chempirical

Ethylenebis(oleamide)

C38H72N2O2CAS 110-31-6589.01 g/mol

Open in Covalent MOL file
ONHNHO
Alkene

Properties

Molecular formula
C38H72N2O2
Molar mass
589.01 g/mol
Exact mass
588.5594 Da
Melting point
117–118 °C
logP
12.97Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
33

Identifiers

CAS number
110-31-6
SMILES
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCC
InChIKey
OXDXXMDEEFOVHR-CLFAGFIQSA-N
InChI
InChI=1S/C38H72N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39-35-36-40-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3,(H,39,41)(H,40,42)/b19-17-,20-18-

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Names and synonyms

23 names · show all
  • 9-Octadecenamide, N,N′-1,2-ethanediylbis-, (9Z,9′Z)-
  • Oleamide, N,N′-ethylenebis-
  • 9-Octadecenamide, N,N′-1,2-ethanediylbis-, (Z,Z)-
  • (9Z,9′Z)-N,N′-1,2-Ethanediylbis[9-octadecenamide]
  • N,N′-Dioleoylethylenediamine
  • N,N′-Ethylenedioleamide
  • N,N′-Ethylenebis[oleamide]
  • Ethylene bisoleylamide
  • Kemamide W 20
  • Slipacks O
  • N,N′-Ethylenebis(oleic amide)
  • N,N′-Ethylenebisoleylamide
  • Glycolube VL
  • Crodamide EBO
  • Alflow AD 281
  • AD 281
  • Itohwax J 500
  • Alflow AD 281F
  • Ethylenebis[oleic acid amide]
  • Ethylenebisoleoylamide
  • Finawax VL
  • Alflow AD 281P
  • WK 1766

Work with Ethylenebis(oleamide)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Oleoylethanolamide111-58-082 % similar Ethylene bis(stearamide)110-30-579 % similar Anandamide94421-68-868 % similar Stearoylethanolamide111-57-965 % similar Lauric acid monoethanolamide142-78-965 % similar Palmitoylethanolamide544-31-065 % similar Erucamide112-84-557 % similar Oleamide301-02-057 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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