Basic information
- Standard SMILES
CCOCn1cc(CO[Si](CC)(CC)CC)nc1C(C)=O- InChIKey
KICWNRHFJOSUKB-UHFFFAOYSA-N- Molecular formula
- C15H28N2O3Si
- Average molar mass
- 312.48 g/mol
Names & identifiers
- Preferred name
- 1-[1-Ethoxymethyl-4-(triethylsilyloxymethyl)-1H-imidazol-2-yl]ethanone
- IUPAC
- 1-[1-(ethoxymethyl)-4-(triethylsilyloxymethyl)imidazol-2-yl]ethanone
Names & synonyms
SCHEMBL14151459KICWNRHFJOSUKB-UHFFFAOYSA-N1-[1-Ethoxymethyl-4-(triethylsilyloxymethyl)-1H-imidazol-2-yl]ethanone
Database identifiers
- PubChem CID
- 71087197
Properties
Computed structural properties
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
4 records
Compound notes
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