Basic information
- Standard SMILES
CCOC(=O)C1=Cc2cc(C#C[Si](C)(C)C)ccc2NC1C(F)(F)F- InChIKey
KOWGYDNWQGCKIS-UHFFFAOYSA-N- Molecular formula
- C18H20F3NO2Si
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-trimethylsilylethynyl-1,2-dihydro-2-(trifluoromethyl)-3-quinolinecarboxylate
- IUPAC
- ethyl 2-(trifluoromethyl)-6-(2-trimethylsilylethynyl)-1,2-dihydroquinoline-3-carboxylate
Names & synonyms
ethyl 6-trimethylsilylethynyl-1,2-dihydro-2-(trifluoromethyl)-3-quinolinecarboxylateSCHEMBL6104932
Database identifiers
- PubChem CID
- 21883639
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 609
Related reactions
6 records
Compound notes
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