Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A64RRE6QT5
EPA CompTox DTXSID80160833

Structure

InChI Key PKDPUENCROCRCH-UHFFFAOYSA-N
Smiles CC(=O)N1CC[NH2+]CC1
InChI
InChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12N2O1
Molecular Weight 128.09
AlogP -0.56
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.34
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 13889-98-0
NORMAN SUSDAT
FDA SRS A64RRE6QT5
PubChem 83795
ChemSpider 11561.0