Basic information
- Standard SMILES
Cc1nc(CCC(=O)O)n(COCC[Si](C)(C)C)c1-c1ccccc1- InChIKey
IAELBMYCTLAJCT-UHFFFAOYSA-N- Molecular formula
- C19H28N2O3Si
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.18691929
Names & identifiers
- Preferred name
- 3-[4-Methyl-5-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propionic acid
- IUPAC
- 3-[4-methyl-5-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]propanoic acid
Names & synonyms
SCHEMBL2842517IAELBMYCTLAJCT-UHFFFAOYSA-N3-[4-Methyl-5-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propionic acid
Database identifiers
- PubChem CID
- 68412504
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Compound notes
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