(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
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Identifiers
Molecular formula
C20H24N2O2SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3CC4CCN3C[C@@H]4C=C)O
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Odor profile
Fragrance Odorless 52.97% Roasted 22.39% Animal 21.91% Nutty 20.94% Popcorn 20.35% Bitter 19.32% Savory 18.28% Cooling 17.81% Burnt 17.01% Sweet 16.83% Flavor Bitter 87.94% Odorless 22.85% Sweet-like 20.75% Cedarleaf 20.53% Bland 20.14% Alkaline 19.31% Nitrile 19.28% Cereal 18.97% Very strong 18.94% Indole 18.8% Odor impact est.
Low -
Properties
XLogP3-AA
2.9pKa est.
7.04 (neutral)Molecular weight
324.4 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
666°CFlash point
- 246.13 ˚C est.
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Synonyms
- Quininae
- quinine sulfate
- SR-01000075160
- NCGC00166281-01
- Quinine (BAN)
- Kinder Quinina (TN)
- Lopac0_001029
- MLS001304041
- CHEMBL387326
- SCHEMBL12310700
- HMS2233L08
- BDBM50411276
- AKOS015955637
- (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- SMR000718748
- C06526
- D08460
- EN300-20496209
- SR-01000075160-1
- SR-01000075160-12
- (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
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Applications
This chiral compound, (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, is primarily used as a pharmaceutical intermediate and a chiral building block in medicinal chemistry, enabling the synthesis of enantioenriched heterocyclic scaffolds through its defined (R) configuration and the rigid azabicyclo[2.2.2]octane core. It can be employed as a ligand or scaffold in asymmetric catalysis and as a receptor-binding probe in drug-discovery research. It also serves as a synthetic intermediate for elaboration into more complex molecules bearing a 6-methoxyquinoline motif, and as a starting material for library generation in medicinal chemistry programs. In practice, applications are pursued in small-to-medium scale synthesis with attention to stereochemical integrity and compatibility with common functional groups.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 22.73 methanol 25.8 isopropanol 14.18 water 0.17 ethyl acetate 16.07 n-propanol 24.77 acetone 11.88 n-butanol 26.39 acetonitrile 5.86 DMF 22.77 toluene 11.75 isobutanol 16.43 1,4-dioxane 39.61 methyl acetate 11.88 THF 53.34 2-butanone 18.55 n-pentanol 13.43 sec-butanol 11.92 n-hexane 0.18 ethylene glycol 9.41 NMP 9.99 cyclohexane 0.7 DMSO 52.49 n-butyl acetate 10.19 n-octanol 2.97 chloroform 72.91 n-propyl acetate 8.36 acetic acid 68.25 dichloromethane 73.75 cyclohexanone 30.25 propylene glycol 6.19 isopropyl acetate 10.65 DMAc 37.26 2-ethoxyethanol 53.66 isopentanol 21.78 n-heptane 0.41 ethyl formate 15.11 1,2-dichloroethane 45.49 n-hexanol 10.81 2-methoxyethanol 86.42 isobutyl acetate 6.22 tetrachloromethane 6.68 n-pentyl acetate 9.34 transcutol 203.73 n-heptanol 6.83 ethylbenzene 2.82 MIBK 11.24 2-propoxyethanol 49.06 tert-butanol 10.19 MTBE 4.41 2-butoxyethanol 29.17 propionic acid 15.86 o-xylene 5.51 formic acid 52.36 diethyl ether 10.02 m-xylene 8.21 p-xylene 3.4 chlorobenzene 12.54 dimethyl carbonate 9.22 n-octane 0.19 formamide 57.02 cyclopentanone 24.89 2-pentanone 16.1 anisole 6.09 cyclopentyl methyl ether 15.58 gamma-butyrolactone 28.27 1-methoxy-2-propanol 44.9 pyridine 41.88 3-pentanone 11.35 furfural 48.92 n-dodecane 0.14 diethylene glycol 56.65 diisopropyl ether 2.28 tert-amyl alcohol 8.74 acetylacetone 20.51 n-hexadecane 0.16 acetophenone 9.64 methyl propionate 13.96 isopentyl acetate 12.03 trichloroethylene 101.75 n-nonanol 3.81 cyclohexanol 16.63 benzyl alcohol 15.55 2-ethylhexanol 5.79 isooctanol 6.15 dipropyl ether 5.04 1,2-dichlorobenzene 10.82 ethyl lactate 8.49 propylene carbonate 14.51 n-methylformamide 23.19 2-pentanol 11.01 n-pentane 0.43 1-propoxy-2-propanol 25.86 1-methoxy-2-propyl acetate 20.54 2-(2-methoxypropoxy) propanol 25.16 mesitylene 3.5 ε-caprolactone 25.08 p-cymene 3.05 epichlorohydrin 78.48 1,1,1-trichloroethane 17.05 2-aminoethanol 19.1 morpholine-4-carbaldehyde 38.46 sulfolane 28.85 2,2,4-trimethylpentane 0.31 2-methyltetrahydrofuran 18.78 n-hexyl acetate 8.01 isooctane 0.24 2-(2-butoxyethoxy)ethanol 45.75 sec-butyl acetate 5.95 tert-butyl acetate 9.74 decalin 0.35 glycerin 24.08 diglyme 86.39 acrylic acid 17.62 isopropyl myristate 3.26 n-butyric acid 33.87 acetyl acetate 11.89 di(2-ethylhexyl) phthalate 6.5 ethyl propionate 6.75 nitromethane 48.72 1,2-diethoxyethane 24.83 benzonitrile 12.3 trioctyl phosphate 4.12 1-bromopropane 11.79 gamma-valerolactone 61.27 n-decanol 2.83 triethyl phosphate 6.57 4-methyl-2-pentanol 7.23 propionitrile 8.41 vinylene carbonate 19.5 1,1,2-trichlorotrifluoroethane 71.45 DMS 9.65 cumene 2.18 2-octanol 3.14 2-hexanone 7.93 octyl acetate 4.66 limonene 3.34 1,2-dimethoxyethane 42.21 ethyl orthosilicate 7.14 tributyl phosphate 5.29 diacetone alcohol 19.55 N,N-dimethylaniline 5.0 acrylonitrile 13.04 aniline 22.39 1,3-propanediol 47.24 bromobenzene 10.77 dibromomethane 31.39 1,1,2,2-tetrachloroethane 66.77 2-methyl-cyclohexyl acetate 8.68 tetrabutyl urea 6.8 diisobutyl methanol 3.87 2-phenylethanol 16.06 styrene 2.96 dioctyl adipate 6.52 dimethyl sulfate 14.18 ethyl butyrate 8.35 methyl lactate 12.7 butyl lactate 12.23 diethyl carbonate 6.48 propanediol butyl ether 19.49 triethyl orthoformate 8.81 p-tert-butyltoluene 2.61 methyl 4-tert-butylbenzoate 13.14 morpholine 55.04 tert-butylamine 3.83 n-dodecanol 2.09 dimethoxymethane 34.85 ethylene carbonate 17.15 cyrene 19.93 2-ethoxyethyl acetate 25.18 2-ethylhexyl acetate 8.54 1,2,4-trichlorobenzene 14.72 4-methylpyridine 24.16 dibutyl ether 3.54 2,6-dimethyl-4-heptanol 3.87 DEF 18.32 dimethyl isosorbide 37.5 tetrachloroethylene 51.25 eugenol 17.58 triacetin 13.55 span 80 15.92 1,4-butanediol 13.3 1,1-dichloroethane 21.07 2-methyl-1-pentanol 12.6 methyl formate 18.36 2-methyl-1-butanol 17.99 n-decane 0.24 butyronitrile 10.27 3,7-dimethyl-1-octanol 4.61 1-chlorooctane 1.39 1-chlorotetradecane 0.6 n-nonane 0.19 undecane 0.18 tert-butylcyclohexane 0.28 cyclooctane 0.33 cyclopentanol 12.42 tetrahydropyran 27.74 tert-amyl methyl ether 4.5 2,5,8-trioxanonane 53.76 1-hexene 0.97 2-isopropoxyethanol 26.61 2,2,2-trifluoroethanol 23.62 methyl butyrate 9.07 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
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Category 3
Products applied to the face/body using fingertips
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No restriction |
Category 8
Products with significant anogenital exposure
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No restriction |
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Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
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No restriction |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
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No restriction |
Category 10A
Household care products with mostly hand contact
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
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Category 5D
Baby Creams, baby Oils and baby talc
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No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
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No restriction |