Basic information
- Standard SMILES
CC(=O)c1nc(CO)c(C)n1COCC[Si](C)(C)C- InChIKey
KLDRECVGGBMYOY-UHFFFAOYSA-N- Molecular formula
- C13H24N2O3Si
- Average molar mass
- 284.43 g/mol
Names & identifiers
- Preferred name
- 1-[4-Hydroxymethyl-5-methyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]ethanone
- IUPAC
- 1-[4-(hydroxymethyl)-5-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethanone
Names & synonyms
SCHEMBL14151228KLDRECVGGBMYOY-UHFFFAOYSA-N1-[4-Hydroxymethyl-5-methyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]ethanone
Database identifiers
- PubChem CID
- 71087103
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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