Basic information
- CAS
17146-89-3- Standard SMILES
CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC- InChIKey
XQNOBKGAEATQHX-UHFFFAOYSA-M- Molecular formula
- C55H112N2O3
- Average molar mass
- 849.5 g/mol
- Monoisotopic mass
- 848.86729544
Names & identifiers
- Preferred name
- Tetra(decyl)ammonium lauryl sarcosinate
- IUPAC
- 2-[dodecanoyl(methyl)amino]acetate;tetrakis-decylazanium
Names & synonyms
Tetra(decyl)ammonium lauryl sarcosinateUNII-5M37OY0C105M37OY0C1017146-89-3TETRADECYLAMINE LAURYL SARCOSINATEDTXSID40169100Glycine, N-methyl-N-(1-oxododecyl)-, ion(1-), N,N,N-tris(decyl)-1-decanaminiumRefChem:188352DTXCID7091591Q27262541N,N,N-Tris(decyl)decan-1-aminium (N-methyldodecanamido)acetate
Database identifiers
- CAS
17146-89-3- PubChem CID
- 28336
- DTXSID
DTXSID40169100- UNII
- 5M37OY0C10
Properties
Computed structural properties
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 47
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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