Basic information
- Standard SMILES
CCOC(=O)c1ccc(C#C[Si](C)(C)C)nc1- InChIKey
GWHNQHIEYNHWCP-UHFFFAOYSA-N- Molecular formula
- C13H17NO2Si
- Average molar mass
- 247.36 g/mol
- Monoisotopic mass
- 247.10285532
Names & identifiers
- Preferred name
- 5-Ethoxycarbonyl-2-trimethylsilylethynylpyridine
- IUPAC
- ethyl 6-(2-trimethylsilylethynyl)pyridine-3-carboxylate
Names & synonyms
SCHEMBL2928318GWHNQHIEYNHWCP-UHFFFAOYSA-N5-ethoxycarbonyl-2-trimethylsilylethynylpyridine
Database identifiers
- PubChem CID
- 22504397
- Nikkaji
- J3.703.442H
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Related reactions
10 records
Compound notes
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