About tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane
tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane (PubChem CID 58225154) has the molecular formula C13H34O3Si3
and a molecular weight of 322.67 g/mol. Its IUPAC name is tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane |
| PubChem CID | 58225154 |
| Molecular Formula | C13H34O3Si3 |
| Molecular Weight | 322.67 g/mol |
| Exact Mass | 322.18 |
| IUPAC Name | tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane |
| SMILES | C[SiH](O[Si](C)(C)OC(C)(C)C)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C13H34O3Si3/c1-12(2,3)14-19(10,11)16-17(7)15-18(8,9)13(4,5)6/h17H,1-11H3 |
| InChIKey | RLLANICDVNFAAF-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.67 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]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 tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane (CID 58225154) is tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane is C[SiH](O[Si](C)(C)OC(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?
The InChIKey is RLLANICDVNFAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34O3Si3/c1-12(2,3)14-19(10,11)16-17(7)15-18(8,9)13(4,5)6/h17H,1-11H3.
What are the key properties of tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?
tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane has a molecular weight of 322.67 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 58225154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).