Basic information
- Standard SMILES
CCCN(CCC)C(=O)c1cc(C#C[Si](C)(C)C)cc(C(=O)OC)c1- InChIKey
HYEFWQIVVCQKIU-UHFFFAOYSA-N- Molecular formula
- C20H29NO3Si
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[(dipropylamino)carbonyl]-5-[(trimethylsilyl)ethynyl]benzoate
- IUPAC
- methyl 3-(dipropylcarbamoyl)-5-(2-trimethylsilylethynyl)benzoate
Names & synonyms
SCHEMBL3353404HYEFWQIVVCQKIU-UHFFFAOYSA-Nmethyl 3-[(dipropylamino)carbonyl]-5-[(trimethylsilyl)ethynyl]benzoate
Database identifiers
- PubChem CID
- 21086181
Properties
Computed structural properties
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 520
Related reactions
6 records
Compound notes
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