| General Information of API (ID: D01063) |
| Name |
Ethanolamine oleate
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| Synonyms |
Click to Show/Hide the Synonyms of This API
Monoethanolamine oleate; ETHANOLAMINE OLEATE; Ethamolin; Oldamin; 2272-11-9; UNII-U4RY8MRX7C; U4RY8MRX7C; 2-aminoethan-1-ol oleate; Ethanolamine oleate (USAN); Ethanolamine oleate [USAN]; Neosclerol; Monolate; Moramin; Varicetin; Varex; Ethamolin (TN); Esclerosina; Antivariz; Phlebocid; Thanomin; Tindanol; Neo-varicane; beta-Hydroxyethylammonium oleate; ethanolamine-oleate; Oldamin (TN); Monoethanolamini oleas; Monoaethanolamini oleas; Monoetanolammina oleato; cis-9-Octadecenoic acid, ethanolamine salt; Oleate de monoethanolamine; Oleato de monoetanolaminio; Oleic acid monoethanolamine; Oleic acid ethanolamine salt; Oleic acid, ethanolamine salt; SCHEMBL146090; Monoethanolamine oleate (JAN); Monoethanolamine oleate [INN]; CCRIS 3324; Monoetanolammina oleato [DCIT]; Oleic acid monoethanolamine salt; CHEMBL3989529; DTXSID8023008; Oleic acid, monoethanolamine salt; 9-Octadecenoic acid (Z)-, compd. with 2-aminoethanol (1:1); 9-Octadecenoic acid (9Z)-, compd. with 2-aminoethanol (1:1); Monoethanolamini oleas [INN-Latin]; EINECS 218-878-0; FO-611; DB06689; Oleate de monoethanolamine [INN-French]; Oleic acid, 2-aminoethanol salt (6CI); Oleato de monoetanolaminio [INN-Spanish]; D02276; EC 218-878-0; Oleic acid compound with 2-aminoethanol (1:1); W-109765; (9Z)-octadec-9-enoic acid - 2-aminoethanol (1:1); Oleic acid, compd. with 2-aminoethanol (1:1) (8CI); UNII-QIF0758S43 component KGWDUNBJIMUFAP-KVVVOXFISA-N; 9-Octadecenoic acid (Z)-, compound with 2-aminoethanol (1:1)
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| Clinical Status |
Approved
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| PubChem CID |
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| Formula |
C20H41NO3
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| Canonical SMILES |
CCCCCCCC/C=C\\CCCCCCCC(=O)O.C(CO)N
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| InChI |
1S/C18H34O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3H2/b10-9-;
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| InChIKey |
KGWDUNBJIMUFAP-KVVVOXFISA-N
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Click to Show/Hide the Molecular Data (Structure/Property) of This API
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| Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=5282489"></iframe>
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3D MOL is unavailable
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2D MOL
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| Physicochemical Properties |
Molecular Weight |
343.5 |
Topological Polar Surface Area |
83.6 |
| XlogP |
N.A. |
Complexity |
244 |
| Heavy Atom Count |
24 |
Rotatable Bond Count |
16 |
| Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
4 |
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