Basic information
- Standard SMILES
CCC(OC(=O)c1ccc(NCCCCCCCCCCCCCC[Si](C)(C)C)cc1)C(=O)OC- InChIKey
AQNVYQHOFZRRAG-UHFFFAOYSA-N- Molecular formula
- C29H51NO4Si
- Average molar mass
- 505.8 g/mol
Names & identifiers
- Preferred name
- 1-(Methoxycarbonyl)propyl 4-[14-(trimethylsilyl)tetradecylamino]benzoate
- IUPAC
- (1-methoxy-1-oxobutan-2-yl) 4-(14-trimethylsilyltetradecylamino)benzoate
Names & synonyms
SCHEMBL10788241AQNVYQHOFZRRAG-UHFFFAOYSA-N1-(Methoxycarbonyl)propyl 4-[14-(trimethylsilyl)tetradecylamino]benzoate
Database identifiers
- PubChem CID
- 20198267
Properties
Computed structural properties
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 22
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 555
Related reactions
2 records
Compound notes
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