Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00146013

Structure

InChI Key IDIFJUBLWASPDU-UHFFFAOYSA-N
Smiles CCN(CC)CCOC(=O)C
InChI
InChI=1S/C8H17NO2/c1-4-9(5-2)6-7-11-8(3)10/h4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17N1O2
Molecular Weight 159.13
AlogP 0.89
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 29.54
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 10369-82-1
NORMAN SUSDAT
PubChem 82591
ChemSpider 74533.0