Structure

InChI Key PLZVEHJLHYMBBY-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCN
InChI
InChI=1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H31N1
Molecular Weight 213.25
AlogP 4.65
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 26.02
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2016-42-4
NORMAN SUSDAT
FDA SRS NOM20L9LFT
PubChem 16217
ChemSpider 15389.0