1-Pentyn-3-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

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Basic information

CAS: 158112-46-0
Standard SMILES: C#CC(O)CCO[Si](C)(C)C(C)(C)C
InChIKey: INSPSHPXNANDPX-UHFFFAOYSA-N
Molecular formula: C11H22O2Si
Average molar mass: 214.38 g/mol
Monoisotopic mass: 214.13890648

Names & identifiers

Preferred name: 1-Pentyn-3-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
IUPAC: 5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-ol

Names & synonyms

158112-46-01-Pentyn-3-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-SCHEMBL2958229DTXSID00437195DB-3818395-{[tert-Butyldi(methyl)silyl]oxy}pent-1-yn-3-ol5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-pentyn-3-ol

Database identifiers

CAS: 158112-46-0
PubChem CID: 10242363
DTXSID: DTXSID00437195
Nikkaji: J2.470.152B

Properties

Computed structural properties

Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 14
Formal charge: 0
Complexity: 219

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Compound notes

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