About [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
[dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 91740682) has the molecular formula C12H34O5Si4
and a molecular weight of 370.74 g/mol. Its IUPAC name is [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane |
| PubChem CID | 91740682 |
| Molecular Formula | C12H34O5Si4 |
| Molecular Weight | 370.74 g/mol |
| Exact Mass | 370.15 |
| IUPAC Name | [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane |
| SMILES | CC(C)CO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O |
| InChI | InChI=1S/C12H34O5Si4/c1-12(2)11-14-19(5,6)16-21(9,10)17-20(7,8)15-18(3,4)13/h12-13H,11H2,1-10H3 |
| InChIKey | XQHJKGLZKGEFQS-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 57.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 370.74 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane 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 [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane (CID 91740682) is [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane is CC(C)CO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.
What is the InChIKey of [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is XQHJKGLZKGEFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34O5Si4/c1-12(2)11-14-19(5,6)16-21(9,10)17-20(7,8)15-18(3,4)13/h12-13H,11H2,1-10H3.
What are the key properties of [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
[dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 370.74 g/mol, XLogP of 3.51, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylpropoxy)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 91740682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).