Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cnc(CO)c1- InChIKey
ODEPAKCYEPCFTN-UHFFFAOYSA-N- Molecular formula
- C10H20N2O2Si
- Average molar mass
- 228.36 g/mol
Names & identifiers
- Preferred name
- 1-(2-Trimethylsilylethoxymethyl)-1H-imidazole-4-methanol
- IUPAC
- [1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol
Names & synonyms
SCHEMBL5764924ODEPAKCYEPCFTN-UHFFFAOYSA-NDB-4073431-(2-Trimethylsilylethoxymethyl)-1H-imidazole-4-methanol1-[[2-(Trimethylsilyl)ethoxy]methyl]-1H-imidazole-4-methanol215871-19-5
Database identifiers
- PubChem CID
- 69558376
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Related reactions
2 records
Compound notes
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