Structure

InChI Key FATBGEAMYMYZAF-MDZDMXLPSA-N
Smiles CCCCCCCC/C=C/CCCCCCCC(N)=O
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9+

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H35NO
Molecular Weight 281.27
AlogP 6.56
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 44.08
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 4303-70-2
NORMAN SUSDAT
FDA SRS GOU8K597IT
PubChem 5353370