Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC1c1nc2ccc(C#C[Si](C)(C)C)cc2[nH]1- InChIKey
CYTFXDNCXAMZDG-UHFFFAOYSA-N- Molecular formula
- C21H29N3O2Si
- Average molar mass
- 383.6 g/mol
Names & identifiers
- Preferred name
- 2-(6-trimethylsilanylethynyl-1H-benzoimidazol-2-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[6-(2-trimethylsilylethynyl)-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL203367CYTFXDNCXAMZDG-UHFFFAOYSA-N2-(6-trimethylsilanylethynyl-1H-benzoimidazol-2-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 66620168
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 625
Related reactions
14 records
Compound notes
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