Structure

InChI Key XOSCOJBBKOVIOM-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCC(=O)O.NCCO
InChI
InChI=1/C18H36O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h2-17H2,1H3,(H,19,20);4H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H43NO3
Molecular Weight 345.32
AlogP 5.27
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 17.0
Polar Surface Area 83.55
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 2129-99-9
NORMAN SUSDAT