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Basic information
- Standard SMILES
COC(=O)c1cn(COCC[Si](C)(C)C)c(CO)n1- InChIKey
SBMHAQLXRBVINL-UHFFFAOYSA-N- Molecular formula
- C12H22N2O4Si
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(hydroxymethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate
- IUPAC
- methyl 2-(hydroxymethyl)-1-(2-trimethylsilylethoxymethyl)imidazole-4-carboxylate
Names & synonyms
SCHEMBL13733426SBMHAQLXRBVINL-UHFFFAOYSA-NDB-209030Methyl 1-((2-(trimethylsilyl)ethoxy)methyl)-2-(hydroxymethyl)-1h-imidazole-4-carboxylatemethyl 2-(hydroxymethyl)-1-((2-(tri-methylsilyl)-ethoxy)methyl)-1H-imidazole-4-carboxylateMethyl 2-(hydroxymethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate1403334-35-9
Database identifiers
- PubChem CID
- 70980902
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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