Nicotine | |
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Salts [] | |
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Salicylate | |
Sulfate | |
Bitartrate | |
Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 162.23 g/mol [1] |
Predicted LogP | 1.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H14N2 [1] |
IUPAC name | 3-(1-methylpyrrolidin-2-yl)pyridine [1] |
SMILES | CN1CCCC1C2=CN=CC=C2 [1] |
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 [1] |
InChIKey | SNICXCGAKADSCV-UHFFFAOYSA-N [1] |
Nicotine
Nicotine (also known as Nicotine, 3-[1-Methylpyrrolidin-2-yl]pyridine, (+-)Nicotine, 623-834-2, (R,S)-Nicotine, rac-Nicotine, 75202-10-7, 3-(1-Methyl-2-pyrrolidinyl)pyridine, Nicotine-d4 or destruxol) is a
Chemistry
Salts []
Stereochemistry []
Nicotine is a racemic mixture of the enantiomers
Stereoisomers |
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Anodyne Usernotes [] | |
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0xea / Nicotine[freebase][benzoate] via Vaporized and Transdermal | Light Stimulation; causes Irritability and Headaches; Helps take the Edge of other {class 'stimulant' 'Stimulants'} |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 942, Nicotine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/942