Structure

InChI Key WWUZIQQURGPMPG-CCEZHUSRSA-N
Smiles CCCCCCCCCCCCCC=CC(C(CO)N)O
InChI
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H37NO2
Molecular Weight 299.28
AlogP 3.92
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 15.0
Polar Surface Area 66.48
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 10140-30-4
NORMAN SUSDAT
PubChem 5353955
ChemSpider 4510275.0