Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W8KJY9S7S5
EPA CompTox DTXSID20987804

Structure

InChI Key MKCZABZZOZOQTK-UHFFFAOYSA-N
Smiles C=1C=CC(=CC1)C2N(C)C2C
InChI
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13N
Molecular Weight 147.1
AlogP 2.06
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 3.01
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 68277-68-9
NORMAN SUSDAT
FDA SRS W8KJY9S7S5
PubChem 95878