Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UG0X5TJ55Y
EPA CompTox DTXSID80212508

Structure

InChI Key MVPICKVDHDWCJQ-UHFFFAOYSA-N
Smiles CCOC(=O)CCN1CCCC1
InChI
InChI=1S/C9H17NO2/c1-2-12-9(11)5-8-10-6-3-4-7-10/h2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H17N1O2
Molecular Weight 171.13
AlogP 1.04
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 29.54
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6317-35-7
NORMAN SUSDAT
FDA SRS UG0X5TJ55Y
PubChem 80590
ChemSpider 72781.0