Basic information
- Standard SMILES
CCOC(=O)CC(=O)c1ccc(NCCCCCCCCCCCCCC[Si](C)(C)C)cc1- InChIKey
DTJMSHGDRGAAMZ-UHFFFAOYSA-N- Molecular formula
- C28H49NO3Si
- Average molar mass
- 475.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[14-(trimethylsilyl)tetradecylamino]benzoylacetate
- IUPAC
- ethyl 3-oxo-3-[4-(14-trimethylsilyltetradecylamino)phenyl]propanoate
Names & synonyms
SCHEMBL10789531DTJMSHGDRGAAMZ-UHFFFAOYSA-NEthyl 4-[14-(trimethylsilyl)tetradecylamino]benzoylacetate
Database identifiers
- PubChem CID
- 20198260
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 21
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 510
Related reactions
1 records
Compound notes
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