Basic information
- Standard SMILES
Cc1cc(C#C[Si](C)(C)C)ccc1OCCO- InChIKey
RTGDNTRXBZCBIJ-UHFFFAOYSA-N- Molecular formula
- C14H20O2Si
- Average molar mass
- 248.39 g/mol
- Monoisotopic mass
- 248.12325641
Names & identifiers
- Preferred name
- 2-(2-Methyl-4-trimethylsilanylethynylphenoxy)ethanol
- IUPAC
- 2-[2-methyl-4-(2-trimethylsilylethynyl)phenoxy]ethanol
Names & synonyms
SCHEMBL4466767RTGDNTRXBZCBIJ-UHFFFAOYSA-N2-(2-methyl-4-trimethylsilanylethynylphenoxy)ethanol2-(2-methyl-4-trimethylsilanylethynyl-phenoxy)-ethanol
Database identifiers
- PubChem CID
- 69054606
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
4 records
Compound notes
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