Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A9RAN1A34P
EPA CompTox DTXSID50201444

Structure

InChI Key QZMQDHNCNUGQSO-UHFFFAOYSA-N
Smiles CCN(CC)C(=O)CC(C)C
InChI
InChI=1S/C9H19NO/c1-5-10(6-2)9(11)7-8(3)4/h8H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H19N1O1
Molecular Weight 157.15
AlogP 1.9
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.31
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 533-32-4
NORMAN SUSDAT
FDA SRS A9RAN1A34P
PubChem 68290
ChemSpider 61587.0