(+/-)Nicotine
Representations & DB's id
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| ChEBI: | CHEBI:18723 | |
|---|---|---|
| ChEMBL: | CHEMBL440464 | |
| PubChem: | 942 | |
| IUPAC: | 3-(1-methylpyrrolidin-2-yl)pyridine | |
| Standard InChI: | InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3 | |
| Standard InChI Key: | SNICXCGAKADSCV-UHFFFAOYSA-N | |
| SMILES: | CN1CCCC1c1cccnc1 | |
Molecular propeties
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| AlogP: | 1.85 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 162.12 | |
| Topological polar surface area: | 16.1 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 10 | |