Basic information
- Standard SMILES
C#CCC(O)CO[Si](C)(C)C(C)(C)C- InChIKey
KQNMBZJILAHXPM-UHFFFAOYSA-N- Molecular formula
- C11H22O2Si
- Average molar mass
- 214.38 g/mol
Names & identifiers
- Preferred name
- 1-[Tert-butyl(dimethyl)silyl]oxypent-4-yn-2-ol
- IUPAC
- 1-[tert-butyl(dimethyl)silyl]oxypent-4-yn-2-ol
Names & synonyms
SCHEMBL935441
Database identifiers
- PubChem CID
- 87178346
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
1 records
Compound notes
Loading…