About 2,2-bis(trimethylsilyloxy)ethenone
2,2-bis(trimethylsilyloxy)ethenone (PubChem CID 90773244) has the molecular formula C8H18O3Si2
and a molecular weight of 218.40 g/mol. Its IUPAC name is 2,2-bis(trimethylsilyloxy)ethenone.
Molecular Properties
| Compound Name | 2,2-bis(trimethylsilyloxy)ethenone |
| PubChem CID | 90773244 |
| Molecular Formula | C8H18O3Si2 |
| Molecular Weight | 218.40 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | 2,2-bis(trimethylsilyloxy)ethenone |
| SMILES | C[Si](C)(C)OC(=C=O)O[Si](C)(C)C |
| InChI | InChI=1S/C8H18O3Si2/c1-12(2,3)10-8(7-9)11-13(4,5)6/h1-6H3 |
| InChIKey | PCEUUXWICKVRDN-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.40 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'ketene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,2-bis(trimethylsilyloxy)ethenone?
The IUPAC name of 2,2-bis(trimethylsilyloxy)ethenone (CID 90773244) is 2,2-bis(trimethylsilyloxy)ethenone.
What is the SMILES notation for 2,2-bis(trimethylsilyloxy)ethenone?
The canonical SMILES for 2,2-bis(trimethylsilyloxy)ethenone is C[Si](C)(C)OC(=C=O)O[Si](C)(C)C.
What is the InChIKey of 2,2-bis(trimethylsilyloxy)ethenone?
The InChIKey is PCEUUXWICKVRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si2/c1-12(2,3)10-8(7-9)11-13(4,5)6/h1-6H3.
What are the key properties of 2,2-bis(trimethylsilyloxy)ethenone?
2,2-bis(trimethylsilyloxy)ethenone has a molecular weight of 218.40 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(trimethylsilyloxy)ethenone is sourced from PubChem (CID 90773244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).