Metabolomics Structure Database

 
MW REGNO: 42592
Common Name:Nicotine
Systematic Name:3-((2S)-1-methylpyrrolidin-2-yl)pyridine
RefMet Name:Nicotine
Synonyms: [PubChem Synonyms]
Exact Mass:
162.1157 (neutral)    Calculate m/z:
Formula:C10H14N2
InChIKey:SNICXCGAKADSCV-JTQLQIEISA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Pyridines and derivatives [C0000089]
ClassyFire subclass:Pyrrolidinylpyridines [C0001975]
ClassyFire direct parent:Pyrrolidinylpyridines [C0001975]
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:CN1CCC[C@@H]1c1c[n]ccc1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:89594
CHEBI ID:17688
HMDB ID:HMDB0001934
KEGG ID:C16150
Chemspider ID:917
NP-MRD ID(NMR):NP0000237
EPA CompTox DB:DTXCID9028128
Plant Metabolite Hub(Pmhub):MS000002276

Calculated physicochemical properties (?):

Heavy Atoms: 12  
Rings: 2  
Aromatic Rings: 1  
Rotatable Bonds: 1  
van der Waals Molecular volume: 160.02 Å3 molecule-1  
Toplogical Polar Sufrace Area: 16.13 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 2  
logP: 2.13  
Molar Refractivity: 49.33  
Fraction sp3 Carbons: 0.50  
sp3 Carbons: 5  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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