O-trimethylsilylpropynol
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Basic information
- Standard SMILES
CC#CO[Si](C)(C)C- InChIKey
QCPXVCYHAUXYFF-UHFFFAOYSA-N- Molecular formula
- C6H12OSi
- Average molar mass
- 128.24 g/mol
Names & identifiers
- Preferred name
- O-trimethylsilylpropynol
- IUPAC
- trimethyl(prop-1-ynoxy)silane
Names & synonyms
O-trimethylsilylpropynolO-trimethylsilyl-propynoltrimethylsilylpropynyl etherSCHEMBL263524QCPXVCYHAUXYFF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13614841
- Nikkaji
- J886.687B
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 120
Related reactions
29 records
Compound notes
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