About [[ethoxy(methyl)silyl]-methylsilyl] acetate
[[ethoxy(methyl)silyl]-methylsilyl] acetate (PubChem CID 123197355) has the molecular formula C6H16O3Si2
and a molecular weight of 192.36 g/mol. Its IUPAC name is [[ethoxy(methyl)silyl]-methylsilyl] acetate.
Molecular Properties
| Compound Name | [[ethoxy(methyl)silyl]-methylsilyl] acetate |
| PubChem CID | 123197355 |
| Molecular Formula | C6H16O3Si2 |
| Molecular Weight | 192.36 g/mol |
| Exact Mass | 192.06 |
| IUPAC Name | [[ethoxy(methyl)silyl]-methylsilyl] acetate |
| SMILES | CCO[SiH](C)[SiH](C)OC(C)=O |
| InChI | InChI=1S/C6H16O3Si2/c1-5-8-10(3)11(4)9-6(2)7/h10-11H,5H2,1-4H3 |
| InChIKey | GJUXPUQDXIXAFO-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.36 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 [[ethoxy(methyl)silyl]-methylsilyl] acetate?
The IUPAC name of [[ethoxy(methyl)silyl]-methylsilyl] acetate (CID 123197355) is [[ethoxy(methyl)silyl]-methylsilyl] acetate.
What is the SMILES notation for [[ethoxy(methyl)silyl]-methylsilyl] acetate?
The canonical SMILES for [[ethoxy(methyl)silyl]-methylsilyl] acetate is CCO[SiH](C)[SiH](C)OC(C)=O.
What is the InChIKey of [[ethoxy(methyl)silyl]-methylsilyl] acetate?
The InChIKey is GJUXPUQDXIXAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si2/c1-5-8-10(3)11(4)9-6(2)7/h10-11H,5H2,1-4H3.
What are the key properties of [[ethoxy(methyl)silyl]-methylsilyl] acetate?
[[ethoxy(methyl)silyl]-methylsilyl] acetate has a molecular weight of 192.36 g/mol, XLogP of 0.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[ethoxy(methyl)silyl]-methylsilyl] acetate is sourced from PubChem (CID 123197355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).