Structure

InChI Key XPXUSWQGKLLSSN-UHFFFAOYSA-N
Smiles NC1=CC=CC(=C1N)C(CC)CC
InChI
InChI=1/C11H18N2/c1-3-8(4-2)9-6-5-7-10(12)11(9)13/h5-8H,3-4,12-13H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H18N2
Molecular Weight 178.15
AlogP 2.75
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 52.04
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 75389-89-8
NORMAN SUSDAT
FDA SRS S79702WQ14
PubChem 21570738