Structure

InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Smiles CCCCNCCCC
InChI
InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19N1
Molecular Weight 129.15
AlogP 2.18
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 12.03
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 111-92-2
NORMAN SUSDAT
PubChem 8148
ChemSpider 7856.0