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

Structure

InChI Key SONNWYBIRXJNDC-UHFFFAOYSA-N
Smiles CNCC(O)c1cccc(O)c1
InChI
InChI=1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13NO2
Molecular Weight 167.09
AlogP 0.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.49
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1477-63-0
NORMAN SUSDAT