Basic information
- Standard SMILES
COc1cccc(-c2cncn2COCC[Si](C)(C)C)c1- InChIKey
GSAYGLNQOWJHIX-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2Si
- Average molar mass
- 304.46 g/mol
Names & identifiers
- Preferred name
- 5-(3-methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
- IUPAC
- 2-[[5-(3-methoxyphenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL4064922GSAYGLNQOWJHIX-UHFFFAOYSA-N5-(3-methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 22018548
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
7 records
Compound notes
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