Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5RZ7C7DP3Q
EPA CompTox DTXSID50186621

Structure

InChI Key XLEOCTUCGZANAC-UHFFFAOYSA-N
Smiles CCN(CC)CCC(=O)C
InChI
InChI=1S/C8H17NO/c1-4-9(5-2)7-6-8(3)10/h4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17N1O1
Molecular Weight 143.13
AlogP 1.31
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 20.31
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 3299-38-5
NORMAN SUSDAT
FDA SRS 5RZ7C7DP3Q
PubChem 18694
ChemSpider 17654.0