Basic information
- Standard SMILES
CC(=O)CCCO[Si](C)(C)C- InChIKey
UFAZQBUFURBDQS-UHFFFAOYSA-N- Molecular formula
- C8H18O2Si
- Average molar mass
- 174.31 g/mol
Names & identifiers
- Preferred name
- 5-Trimethylsiloxypentan-2-one
- IUPAC
- 5-trimethylsilyloxypentan-2-one
Names & synonyms
5-trimethylsiloxypentan-2-oneSCHEMBL6648343UFAZQBUFURBDQS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13609938
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 127
Related reactions
2 records
Linked notes
Loading…