Structure

InChI Key ZUEIVCHBEQAIAL-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCNCCO
InChI
InChI=1S/C16H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18/h17-18H,2-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H35N1O1
Molecular Weight 257.27
AlogP 4.27
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 32.26
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 25737-87-5
NORMAN SUSDAT
PubChem 71874
ChemSpider 64891.0