Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50195511

Structure

InChI Key CPCXJCALJSWDQW-UHFFFAOYSA-N
Smiles N#CCCOCc1ccco1
InChI
InChI=1S/C8H9NO2/c9-4-2-5-10-7-8-3-1-6-11-8/h1,3,6H,2,5,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O2
Molecular Weight 151.06
AlogP 1.71
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 46.16
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 42839-13-4
NORMAN SUSDAT
PubChem 3016387
ChemSpider 2284337.0