Basic information
- Standard SMILES
CC(=O)c1nc(CO)cn1COCC[Si](C)(C)C- InChIKey
GYLWUXWPLDBHPX-UHFFFAOYSA-N- Molecular formula
- C12H22N2O3Si
- Average molar mass
- 270.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-hydroxymethyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl)ethanone
- IUPAC
- 1-[4-(hydroxymethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethanone
Names & synonyms
1-(4-hydroxymethyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl)ethanone1-[4-Hydroxymethyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]ethanoneSCHEMBL14150942GYLWUXWPLDBHPX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 71086972
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
3 records
Linked notes
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