Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5LR8N9FTE7
EPA CompTox DTXSID90179653

Structure

InChI Key HHEKNWQXFVOUNJ-UHFFFAOYSA-N
Smiles NCCN1CCCC1=O
InChI
InChI=1S/C6H12N2O/c7-3-5-8-4-1-2-6(8)9/h1-5,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12N2O1
Molecular Weight 128.09
AlogP -0.43
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 46.33
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 24935-08-8
NORMAN SUSDAT
FDA SRS 5LR8N9FTE7
PubChem 90660
ChemSpider 81855.0