Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(CO)nc2ccccc21- InChIKey
AZUUKOITFSPFBH-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2Si
- Average molar mass
- 278.42 g/mol
Names & identifiers
- Preferred name
- 1-(2-Trimethylsilylethoxymethyl)-2-hydroxymethylbenzimidazole
- IUPAC
- [1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]methanol
Names & synonyms
SCHEMBL2655223AZUUKOITFSPFBH-UHFFFAOYSA-N1-(2-trimethylsilylethoxymethyl)-2-hydroxymethylbenzimidazole
Database identifiers
- PubChem CID
- 22609934
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
6 records
Compound notes
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