About [acetyloxy(trimethylsilyloxy)silyl] acetate
[acetyloxy(trimethylsilyloxy)silyl] acetate (PubChem CID 123623987) has the molecular formula C7H16O5Si2
and a molecular weight of 236.37 g/mol. Its IUPAC name is [acetyloxy(trimethylsilyloxy)silyl] acetate.
Molecular Properties
| Compound Name | [acetyloxy(trimethylsilyloxy)silyl] acetate |
| PubChem CID | 123623987 |
| Molecular Formula | C7H16O5Si2 |
| Molecular Weight | 236.37 g/mol |
| Exact Mass | 236.05 |
| IUPAC Name | [acetyloxy(trimethylsilyloxy)silyl] acetate |
| SMILES | CC(=O)O[SiH](OC(C)=O)O[Si](C)(C)C |
| InChI | InChI=1S/C7H16O5Si2/c1-6(8)10-13(11-7(2)9)12-14(3,4)5/h13H,1-5H3 |
| InChIKey | DIJFBYJBFPSLNX-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 61.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.37 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [acetyloxy(trimethylsilyloxy)silyl] acetate?
The IUPAC name of [acetyloxy(trimethylsilyloxy)silyl] acetate (CID 123623987) is [acetyloxy(trimethylsilyloxy)silyl] acetate.
What is the SMILES notation for [acetyloxy(trimethylsilyloxy)silyl] acetate?
The canonical SMILES for [acetyloxy(trimethylsilyloxy)silyl] acetate is CC(=O)O[SiH](OC(C)=O)O[Si](C)(C)C.
What is the InChIKey of [acetyloxy(trimethylsilyloxy)silyl] acetate?
The InChIKey is DIJFBYJBFPSLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O5Si2/c1-6(8)10-13(11-7(2)9)12-14(3,4)5/h13H,1-5H3.
What are the key properties of [acetyloxy(trimethylsilyloxy)silyl] acetate?
[acetyloxy(trimethylsilyloxy)silyl] acetate has a molecular weight of 236.37 g/mol, XLogP of 0.68, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy(trimethylsilyloxy)silyl] acetate is sourced from PubChem (CID 123623987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).