chempirical

Oleoylethanolamide

C20H39NO2CAS 111-58-0325.54 g/mol

Open in Covalent MOL file
ONHOH
AlcoholAlkene

Properties

Molecular formula
C20H39NO2
Molar mass
325.54 g/mol
Exact mass
325.2981 Da
Melting point
63–64 °C
logP
5.97Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
17

Identifiers

CAS number
111-58-0
SMILES
CCCCCCCC/C=CCCCCCCCC(O)=NCCO
InChIKey
BOWVQLFMWHZBEF-KTKRTIGZSA-N
InChI
InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-
  • Oleamide, N-(2-hydroxyethyl)-
  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-
  • (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide
  • Oleic acid ethanolamide
  • Oleic acid monoethanolamide
  • N-Oleoylethanolamine
  • N-Oleoyl-2-aminoethanol
  • N-(2-Hydroxyethyl)oleamide
  • AM 3101
  • Oleamide MEA
  • N-(2-Hydroxyethyl)-9-Z-octadecenamide
  • N-Oleoylethanolamide

Work with Oleoylethanolamide

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

Anandamide94421-68-884 % similar Ethylenebis(oleamide)110-31-682 % similar Stearoylethanolamide111-57-982 % similar Lauric acid monoethanolamide142-78-982 % similar Palmitoylethanolamide544-31-082 % similar Ethylene bis(stearamide)110-30-565 % similar Adelmidrol1675-66-764 % similar 2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol95-38-556 % similar

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

Elsewhere

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