• Molecular NameEthanolamine Oleate
  • Synonymbeta-Hydroxyethylammonium oleate; cis-9-Octadecenoic acid, ethanolamine salt; Monoethanolamine oleate
  • Weight343.552
  • Drugbank_IDDB06689
  • ACS_NO141-43-5
  • Show 3D model
  • LogP (experiment)N/A
  • LogP (predicted, AB/LogP v2.0)7.19
  • pkaN/A
  • LogD (pH=7, predicted)5.09
  • Solubility (experiment)N/A
  • LogS (predicted, ACD/Labs)(ph=7)-2.97
  • LogSw (predicted, AB/LogsW2.0)0.0
  • Sw (mg/ml) (predicted, ACD/Labs)0.0
  • No.of HBond Donors1
  • No.of HBond Acceptors2
  • No.of Rotatable Bonds15
  • TPSA37.3
  • StatusFDA approved
  • Administrationintravenous bolus
  • PharmacologyAn organic chemical compound that is both a primary amine (due to an amino group in its molecule) and a primary alcohol (due to a hydroxyl group). Like other amines, monoethanolamine acts as a weak base. Ethanolamine is a toxic, flammable, corrosive, colorless, viscous liquid with an odor similar to that of ammonia.
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • BioavailabilityN/A
  • Protein bindingN/A
  • Volume of distribution (VD)N/A
  • Blood/Plasma Partitioning ratio (D_blood)N/A
  • MetabollsmN/A
  • Half lifeN/A
  • ExcretionN/A
  • Urinary ExcretionN/A
  • CleranceN/A
  • ToxicityN/A
  • LD50 (rat)N/A
  • LD50 (mouse)N/A