Basic information
- CAS
1487457-13-5- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)C(CCCCCC/C=C\CCCCCCCC)C(=O)NC(CO)CO- InChIKey
GZMHEZUHJPKTOC-CLFAGFIQSA-N- Molecular formula
- C39H73NO4
- Average molar mass
- 620 g/mol
- Monoisotopic mass
- 619.55395981
Names & identifiers
- Preferred name
- Dihydroxyisopropyl (2-oleoyl)oleamide
- IUPAC
- (Z)-N-(1,3-dihydroxypropan-2-yl)-2-[(Z)-hexadec-7-enyl]-3-oxoicos-11-enamide
Names & synonyms
Dihydroxyisopropyl (2-oleoyl)oleamideU9G216FF6S1487457-13-5UNII-U9G216FF6S(Z)-N-(1,3-Dihydroxypropan-2-yl)-2-((Z)-hexadec-7-en-1-yl)-3-oxoicos-11-enamide11-Eicosenamide, 2-(7Z)-7-hexadecen-1-yl-N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo-, (11Z)-OLEOYL OLEAMIDE SERINOLSCHEMBL18064495GZMHEZUHJPKTOC-CLFAGFIQSA-NQ27290960(11Z)-2-((Z)-hexadec-7-enyl)-N-(1,3-dihydroxypropan-2-yl)-3-oxoicos-11-enamide(11Z)-2-(7Z)-7-HEXADECEN-1-YL-N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-3-OXO-11-EICOSENAMIDE
Database identifiers
- CAS
1487457-13-5- PubChem CID
- 91663333
- UNII
- U9G216FF6S
Properties
Computed structural properties
- XLogP
- 13.1
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 34
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 686
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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