Anandamide

C₂₂H₃₇NO₂CAS 94421-68-8347.54 g/mol

Open in Covalent MOL file

Alcohol Alkene

Properties

Molecular formula: C₂₂H₃₇NO₂
Molar mass: 347.54 g/mol
Exact mass: 347.2824 Da
logP: 6.08Crippen estimate
Polar surface area: 52.8 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 16

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

94421-68-8

SMILES

CCCCC/C=CC/C=CC/C=CC/C=CCCCC(O)=NCCO

InChIKey

LGEQQWMQCRIYKG-DOFZRALJSA-N

InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-

Weigh it out

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

Names and synonyms

11 names

5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-
5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide
Arachidonylethanolamide
N-(2-Hydroxyethyl)arachidonamide
N-(2-Hydroxyethyl)arachidonylamide
N-Arachidonylethanolamine
N-Arachidonoylethanolamide
N-Arachidonylethanolamide
N-Arachidonoylethanolamine
Arachidonoyl ethanolamide

Work with Anandamide

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

Oleoylethanolamide111-58-084 % similar Ethylenebis(oleamide)110-31-668 % similar Stearoylethanolamide111-57-968 % similar Lauric acid monoethanolamide142-78-968 % similar Palmitoylethanolamide544-31-068 % similar Linoleyl alcohol506-43-455 % similar Ethylene bis(stearamide)110-30-553 % similar Arachidonic acid506-32-152 % similar

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

Elsewhere

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