Structure

InChI Key WWVIUVHFPSALDO-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C
InChI
InChI=1S/C23H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h4-22H2,1-3H3,(H,24,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H48N2O1
Molecular Weight 368.38
AlogP 7.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 20.0
Polar Surface Area 35.83
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 7651-02-7
NORMAN SUSDAT
PubChem 62109
ChemSpider 55945.0