Structure

InChI Key ZSIQJIWKELUFRJ-UHFFFAOYSA-N
Smiles C1CCCNCC1
InChI
InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N1
Molecular Weight 99.1
AlogP 1.15
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 12.03
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 111-49-9
NORMAN SUSDAT
FDA SRS CZD076G73R
PubChem 8119
ChemSpider 7828.0