Basic information
- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCN(CC)CC- InChIKey
CVPTWSGTENIFKS-SXAUZNKPSA-N- Molecular formula
- C46H85NO6
- Average molar mass
- 748.2 g/mol
- Monoisotopic mass
- 747.63768943
Names & identifiers
- Preferred name
- 2-O-(3-diethylaminopropionyl)-1,3-O-dioleoylglycerol
- IUPAC
- [2-[3-(diethylamino)propanoyloxy]-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
Names & synonyms
SCHEMBL8004753CVPTWSGTENIFKS-SXAUZNKPSA-N2-O-(3-diethylaminopropionyl)-1,3-O-dioleoylglycerol
Database identifiers
- PubChem CID
- 11181784
Properties
Computed structural properties
- XLogP
- 15.6
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 43
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 827
Related reactions
2 records
Compound notes
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