Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TVE1D62MAK
EPA CompTox DTXSID9048069

Structure

InChI Key NJMWOUFKYKNWDW-UHFFFAOYSA-N
Smiles CCn1cc[n+](C)c1
InChI
InChI=1S/C6H11N2/c1-3-8-5-4-7(2)6-8/h4-6H,3H2,1-2H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N2
Molecular Weight 111.09
AlogP 0.33
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 8.81
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 65039-03-4
NORMAN SUSDAT
FDA SRS TVE1D62MAK
PubChem 174076
ChemSpider 151883.0