Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5QS8H4WBL8
EPA CompTox DTXSID10239546

Structure

InChI Key GDQLRKPUJAWNNP-UHFFFAOYSA-N
Smiles N#CCCN1CCCCCC1
InChI
InChI=1S/C9H16N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-5,7-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16N2
Molecular Weight 152.13
AlogP 1.78
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 27.03
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 937-51-9
NORMAN SUSDAT
FDA SRS 5QS8H4WBL8
PubChem 70302
ChemSpider 63485.0