Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D2TTC59FQW
EPA CompTox DTXSID50174326

Structure

InChI Key FMEVAQARAVDUNY-UHFFFAOYSA-N
Smiles NCCc1c(O)cccc1
InChI
InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1O1
Molecular Weight 137.08
AlogP 0.89
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2039-66-9
NORMAN SUSDAT
FDA SRS D2TTC59FQW
PubChem 74865
ChemSpider 67429.0