Basic information
- Standard SMILES
Cc1ncn(COCC[Si](C)(C)C)c1-c1ccccc1- InChIKey
CFYDRWPRUSPHDY-UHFFFAOYSA-N- Molecular formula
- C16H24N2OSi
- Average molar mass
- 288.46 g/mol
- Monoisotopic mass
- 288.16578993
Names & identifiers
- Preferred name
- 4-methyl-5-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
- IUPAC
- trimethyl-[2-[(4-methyl-5-phenylimidazol-1-yl)methoxy]ethyl]silane
Names & synonyms
SCHEMBL4073623CFYDRWPRUSPHDY-UHFFFAOYSA-N4-methyl-5-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 22018855
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
13 records
Compound notes
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