Basic information
- Standard SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCOP(=O)([O-])OCC[N+](C)(C)C- InChIKey
KEGIIJGKDOHTBL-UHFFFAOYSA-N- Molecular formula
- C25H54NO4P
- Average molar mass
- 463.7 g/mol
Names & identifiers
- Preferred name
- 3,7,11,15-Tetramethylhexadecyl 2-trimethylammonioethyl phosphate
- IUPAC
- 3,7,11,15-tetramethylhexadecyl 2-(trimethylazaniumyl)ethyl phosphate
Names & synonyms
SCHEMBL10416493KEGIIJGKDOHTBL-UHFFFAOYSA-N3,7,11,15-Tetramethylhexadecyl 2-trimethylammonioethyl phosphate
Database identifiers
- PubChem CID
- 14856201
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 470
Related reactions
1 records
Compound notes
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