Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZL910H358R
EPA CompTox DTXSID40869436

Structure

InChI Key JJFSSNDOOJCPLD-UHFFFAOYSA-N
Smiles Cc1ccc(C2CC2)c(OCC3=NCCN3)c1
InChI
InChI=1S/C14H18N2O/c1-10-2-5-12(11-3-4-11)13(8-10)17-9-14-15-6-7-16-14/h2,5,8,11H,3-4,6-7,9H2,1H3,(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H18N2O1
Molecular Weight 230.14
AlogP 2.25
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 33.62
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 104902-08-1
NORMAN SUSDAT
FDA SRS ZL910H358R