Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)C(=O)c1ccc(NCCCCCCCCCCCCCC[Si](C)(C)C)cc1- InChIKey
WPQNARBFNDUYOH-UHFFFAOYSA-N- Molecular formula
- C31H53NO5Si
- Average molar mass
- 547.8 g/mol
- Monoisotopic mass
- 547.36930033
Names & identifiers
- Preferred name
- Diethyl 4-[14-(trimethylsilyl)tetradecylamino]benzoylmalonate
- IUPAC
- diethyl 2-[4-(14-trimethylsilyltetradecylamino)benzoyl]propanedioate
Names & synonyms
SCHEMBL10788054WPQNARBFNDUYOH-UHFFFAOYSA-NDiethyl 4-[14-(trimethylsilyl)tetradecylamino]benzoylmalonate
Database identifiers
- PubChem CID
- 20198253
Properties
Computed structural properties
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 24
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 637
Related reactions
1 records
Compound notes
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