Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6P9EEL10K2
EPA CompTox DTXSID20183389

Structure

InChI Key NPRYXVXVLCYBNS-UHFFFAOYSA-N
Smiles N#CCN1CCCC1
InChI
InChI=1S/C6H10N2/c7-3-6-8-4-1-2-5-8/h1-2,4-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N2
Molecular Weight 110.08
AlogP 0.61
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 27.03
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 29134-29-0
NORMAN SUSDAT
FDA SRS 6P9EEL10K2
PubChem 95270
ChemSpider 85968.0