Structure

InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Smiles CCN(CC)CC
InChI
InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N1
Molecular Weight 101.12
AlogP 1.35
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 3.24
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 121-44-8
NORMAN SUSDAT
FDA SRS VOU728O6AY
PubChem 8471
ChemSpider 8158.0