Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CZE2810T4X
EPA CompTox DTXSID7068182

Structure

InChI Key DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Smiles O=C(N)C1CCNCC1
InChI
InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12N2O1
Molecular Weight 128.09
AlogP 0.52
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.11
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 39546-32-2
NORMAN SUSDAT
FDA SRS CZE2810T4X
PubChem 3772
ChemSpider 3640.0