Basic information
- Standard SMILES
CC(C)(C)c1cnc(C=O)n1COCC[Si](C)(C)C- InChIKey
DMLYKFDXMKZLJA-UHFFFAOYSA-N- Molecular formula
- C14H26N2O2Si
- Average molar mass
- 282.45 g/mol
Names & identifiers
- Preferred name
- 5-tert-Butyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 5-tert-butyl-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
SCHEMBL4061944DMLYKFDXMKZLJA-UHFFFAOYSA-N5-tert-Butyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018686
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Linked notes
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