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

Structure

InChI Key KIYRSYYOVDHSPG-UHFFFAOYSA-N
Smiles NC(C(=O)N)c1ccccc1
InChI
InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10N2O
Molecular Weight 150.08
AlogP 1.22
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 70.1
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 700-63-0
NORMAN SUSDAT