About 1-phenyl-2-trimethylsilyloxyethanone
1-phenyl-2-trimethylsilyloxyethanone (PubChem CID 10987496) has the molecular formula C11H16O2Si
and a molecular weight of 208.33 g/mol. Its IUPAC name is 1-phenyl-2-trimethylsilyloxyethanone.
Molecular Properties
| Compound Name | 1-phenyl-2-trimethylsilyloxyethanone |
| PubChem CID | 10987496 |
| Molecular Formula | C11H16O2Si |
| Molecular Weight | 208.33 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | 1-phenyl-2-trimethylsilyloxyethanone |
| SMILES | C[Si](C)(C)OCC(=O)c1ccccc1 |
| InChI | InChI=1S/C11H16O2Si/c1-14(2,3)13-9-11(12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | ZRLFPEKFTDGLJS-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.33 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 1-phenyl-2-trimethylsilyloxyethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-phenyl-2-trimethylsilyloxyethanone?
The IUPAC name of 1-phenyl-2-trimethylsilyloxyethanone (CID 10987496) is 1-phenyl-2-trimethylsilyloxyethanone.
What is the SMILES notation for 1-phenyl-2-trimethylsilyloxyethanone?
The canonical SMILES for 1-phenyl-2-trimethylsilyloxyethanone is C[Si](C)(C)OCC(=O)c1ccccc1.
What is the InChIKey of 1-phenyl-2-trimethylsilyloxyethanone?
The InChIKey is ZRLFPEKFTDGLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-14(2,3)13-9-11(12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3.
What are the key properties of 1-phenyl-2-trimethylsilyloxyethanone?
1-phenyl-2-trimethylsilyloxyethanone has a molecular weight of 208.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-trimethylsilyloxyethanone is sourced from PubChem (CID 10987496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).