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

Structure

InChI Key PSWHCXOXDHWTEE-UHFFFAOYSA-N
Smiles NCC(NC)C=1C=CC=CC1
InChI
InChI=1/C9H14N2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9,11H,7,10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N2
Molecular Weight 150.12
AlogP 0.91
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 38.05
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 66308-14-3
NORMAN SUSDAT
PubChem 98060