| Phytochemical Name : (+)-Nicotine |
| PCNDIDOT0054 |
| Pubchem CID : 157672 |
| Molecular formula: C10H14N2 |
| Canonical SMILES : CN1CCCC1C2=CN=CC=C2 |
Synonymes : (+)-Nicotine|D-Nicotine|Pseudonicotine|(R)-nicotine|25162-00-9|R-(+)-Nicotine|2'-beta-H-Nicotine|Nicotine, (+)-|(R)-3-(1-Methyl-2-pyrrolidinyl)pyridine|3-[(2R)-1-methylpyrrolidin-2-yl]pyridine|Pyridine, 3-[(2R)-1-methyl-2-pyrrolidinyl]-|(R)-(+)-Nicotine|BRN 4666243|CHEMBL9732|UNII-42XNU684Z1|DTXSID0046351|CHEBI:39162|42XNU684Z1|Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)-|NCGC00163360-01|5-23-06-00064 (Beilstein Handbook Reference)|DTXCID8026351|Nicotine-D salicylate|CAS-25162-00-9|D-(+)-Nicotine|PYRIDINE, 3-((2R)-1-METHYL-2-PYRROLIDINYL)-|Nicotine-L salicylate|(R)-3-(1-Methylpyrrolidin-2-yl)pyridine|3-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine|352-(+)-Nicotine|2'.BETA.H-NICOTINE|SCHEMBL20518|BDBM82068|Tox21_112053|MFCD01711784|PDSP1_000557|PDSP2_000113|AKOS006238318|Tox21_112053_1|NCGC00090693-11|NCGC00163360-02|AC-12917|LS-96490|J-015844|Q27119762 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.140 |
| Log Po/w (XLOGP3) : 1.170 |
| Log Po/w (WLOGP) : 1.140 |
| Log Po/w (MLOGP) : 1.170 |
| Log Po/w (SILICOS-IT) : 1.890 |
| Consensus Log Po/w : 1.500 |