Lauric acid monoethanolamide

C14H29NO2CAS 142-78-9243.39 g/mol

Open in Covalent MOL file
ONHOH
Alcohol

Properties

Molecular formula
C14H29NO2
Molar mass
243.39 g/mol
Exact mass
243.2198 Da
Melting point
62 °C
Water solubility
< 1 g/L (20 °C)
logP
3.86Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
12

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 649 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P273, P280, P305+P351+P338, P305+P354+P338, P317, P337+P317, P391, P501

Identifiers

CAS number
142-78-9
SMILES
CCCCCCCCCCCC(O)=NCCO
InChIKey
QZXSMBBFBXPQHI-UHFFFAOYSA-N
InChI
InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)

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Names and synonyms

39 names · show all
  • Dodecanamide, N-(2-hydroxyethyl)-
  • N-(2-Hydroxyethyl)dodecanamide
  • Copramyl
  • Crillon LME
  • 2-Dodecanamidoethanol
  • N-(2-Hydroxyethyl)lauramide
  • Lauric acid ethanolamide
  • Lauric ethylolamide
  • Laurylamidoethanol
  • Laurylethanolamide
  • Lauryl monoethanolamide
  • Stabilor CMH
  • Ultrapole H
  • Vistalan
  • Lauric monoethanolamide
  • Lauridit LM
  • Steinamid L 203
  • Lauric acid monoethanolamine
  • Cyclomide LM
  • Rewomid L 203
  • Lauramide MEA
  • Lauroyl monoethanolamide
  • Comperlan LM
  • Rolamid CM
  • Lauric N-(2-hydroxyethyl)amide
  • Amisol LME
  • N-Dodecanoylethanolamine
  • N-(β-Hydroxyethyl)dodecanamide
  • Tohol N 120
  • N-Lauroylethanolamine
  • Alkamide L 203
  • Mackamide LMM
  • Tohol N 230
  • Lauramide monoethanolamine
  • Aminon C 01
  • Aminon C 01S
  • Lauric acid N-(2-hydroxyethyl)amide
  • Mackamide LMA
  • N 120

Work with Lauric acid monoethanolamide

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

Stearoylethanolamide111-57-9100 % similar Palmitoylethanolamide544-31-0100 % similar Oleoylethanolamide111-58-082 % similar Ethylene bis(stearamide)110-30-579 % similar Adelmidrol1675-66-778 % similar Anandamide94421-68-868 % similar Ethylenebis(oleamide)110-31-665 % similar Octanohydroxamic acid7377-03-956 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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