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Triethanolamine Oleate
Also known as: 2717-15-9, 2,2',2''-nitrilotriethanol oleate
Molecular Formula
C24H49NO5
Molecular Weight
431.6  g/mol
InChI Key
ICLYJLBTOGPLMC-UHFFFAOYSA-N

1 2D Structure

Triethanolamine Oleate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[bis(2-hydroxyethyl)amino]ethanol;octadec-9-enoic acid
2.1.2 InChI
InChI=1S/C18H34O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h9-10H,2-8,11-17H2,1H3,(H,19,20);8-10H,1-6H2
2.1.3 InChI Key
ICLYJLBTOGPLMC-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)O.C(CO)N(CCO)CCO
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 2717-15-9

2. 2,2',2''-nitrilotriethanol Oleate

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 431.6 g/mol
Molecular Formula C24H49NO5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count21
Exact Mass431.36107366 g/mol
Monoisotopic Mass431.36107366 g/mol
Topological Polar Surface Area101 Ų
Heavy Atom Count30
Formal Charge0
Complexity289
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently Bonded Unit Count2
4 Drug and Medication Information
4.1 Minimum/Potential Fatal Human Dose

2. 2= SLIGHTLY TOXIC. PROBABLE ORAL LETHAL DOSE (HUMANS) IS 5-15 G/KG; BETWEEN 1 PINT AND 1 QUART FOR 70 KG PERSON (150 LB).

Gosselin, R.E., R.P. Smith, H.C. Hodge. Clinical Toxicology of Commercial Products. 5th ed. Baltimore: Williams and Wilkins, 1984., p. II-276


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