Basic information
- CAS
45236-69-9- Standard SMILES
CCCCCCCCCCCCCC[N+](C)(C)CC- InChIKey
DELLBLKQOILBPT-UHFFFAOYSA-N- Molecular formula
- C18H40N+
- Average molar mass
- 270.5 g/mol
- Monoisotopic mass
- 270.31607528
Names & identifiers
- Preferred name
- Tetradecyldimethylethylammonium
- IUPAC
- ethyl-dimethyl-tetradecylazanium
Names & synonyms
tetradecyldimethylethylammoniumethyl-dimethyl-tetradecylazaniumN-Ethyl-N,N-dimethyl-1-tetradecanaminiumN-ethyl-N,N-dimethyltetradecan-1-aminiumJ304.902GUNII-U1V90ZG03HU1V90ZG03H1-Tetradecanaminium, N-ethyl-N,N-dimethyl-45236-69-9SCHEMBL668301Q27290568
Database identifiers
- CAS
45236-69-9- PubChem CID
- 110474
- UNII
- U1V90ZG03H
- Nikkaji
- J304.902G
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 1
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…