Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K7PKM8P3SE
EPA CompTox DTXSID20167280

Structure

InChI Key GDXMMBDEMOUTNS-UHFFFAOYSA-N
Smiles CCN(CC)CC(=O)C
InChI
InChI=1S/C7H15NO/c1-4-8(5-2)6-7(3)9/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H15N1O1
Molecular Weight 129.12
AlogP 0.92
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 20.31
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1620-14-0
NORMAN SUSDAT
FDA SRS K7PKM8P3SE
PubChem 74176
ChemSpider 66785.0