Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J3WU6C9R93
EPA CompTox DTXSID3065796

Structure

InChI Key XJHNCGVHPLDMRK-UHFFFAOYSA-N
Smiles COC(CCC#N)OC
InChI
InChI=1S/C6H11NO2/c1-8-6(9-2)4-3-5-7/h6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N1O2
Molecular Weight 129.08
AlogP 0.91
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 42.25
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 14618-78-1
NORMAN SUSDAT
FDA SRS J3WU6C9R93
PubChem 84558
ChemSpider 76280.0