Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 53CC9PD66J
EPA CompTox DTXSID201312238

Structure

InChI Key ICPWNTVICOHCML-MLWJPKLSSA-N
Smiles O=C(OCC)C(N)C(C)CC
InChI
InChI=1/C8H17NO2/c1-4-6(3)7(9)8(10)11-5-2/h6-7H,4-5,9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17NO2
Molecular Weight 159.13
AlogP 0.92
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 52.32
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 921-74-4
NORMAN SUSDAT
FDA SRS 53CC9PD66J
PubChem 101911