About [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane
[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane (PubChem CID 71350112) has the molecular formula C11H34O4Si5
and a molecular weight of 370.82 g/mol. Its IUPAC name is [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane.
Molecular Properties
| Compound Name | [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane |
| PubChem CID | 71350112 |
| Molecular Formula | C11H34O4Si5 |
| Molecular Weight | 370.82 g/mol |
| Exact Mass | 370.13 |
| IUPAC Name | [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane |
| SMILES | C[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C11H34O4Si5/c1-16(12-19(8,9)14-17(2,3)4)13-20(10,11)15-18(5,6)7/h16H,1-11H3 |
| InChIKey | RLVRNBDLEDGDOU-UHFFFAOYSA-N |
| XLogP | 3.98 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 370.82 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane 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(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane?
The IUPAC name of [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane (CID 71350112) is [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane is C[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane?
The InChIKey is RLVRNBDLEDGDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H34O4Si5/c1-16(12-19(8,9)14-17(2,3)4)13-20(10,11)15-18(5,6)7/h16H,1-11H3.
What are the key properties of [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane?
[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane has a molecular weight of 370.82 g/mol, XLogP of 3.98, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 71350112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).