1-[tert-Butyl(dimethyl)silyl]but-2-yn-1-one
Basic information
- CAS
80594-40-7- Standard SMILES
CC#CC(=O)[Si](C)(C)C(C)(C)C- InChIKey
JGEFJESIDXRLLZ-UHFFFAOYSA-N- Molecular formula
- C10H18OSi
- Average molar mass
- 182.33 g/mol
- Monoisotopic mass
- 182.11269173
Names & identifiers
- Preferred name
- 1-[tert-Butyl(dimethyl)silyl]but-2-yn-1-one
- IUPAC
- 1-[tert-butyl(dimethyl)silyl]but-2-yn-1-one
Names & synonyms
1-[tert-Butyl(dimethyl)silyl]but-2-yn-1-one80594-40-7SCHEMBL22469497DTXSID505132161-[tert-Butyldi(methyl)silyl]but-2-yn-1-one
Database identifiers
- CAS
80594-40-7- PubChem CID
- 12929564
- DTXSID
DTXSID50513216- Nikkaji
- J1.363.907H
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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