Structure

InChI Key NDNUANOUGZGEPO-UHFFFAOYSA-N
Smiles CCCC1CCCCN1
InChI
InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17N1
Molecular Weight 127.14
AlogP 1.93
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.03
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3238-60-6
NORMAN SUSDAT
FDA SRS 04R53ZF48T
PubChem 9985
ChemSpider 9591.0