About bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane
bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane (PubChem CID 157386817) has the molecular formula C16H40O6Si3
and a molecular weight of 412.75 g/mol. Its IUPAC name is bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane.
Molecular Properties
| Compound Name | bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane |
| PubChem CID | 157386817 |
| Molecular Formula | C16H40O6Si3 |
| Molecular Weight | 412.75 g/mol |
| Exact Mass | 412.21 |
| IUPAC Name | bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane |
| SMILES | C.C.CC(C)CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.O=C=O.O=C=O |
| InChI | InChI=1S/C12H32O2Si3.2CO2.2CH4/c1-12(2)10-11-16(6,7)14-17(8,9)13-15(3,4)5;2*2-1-3;;/h12H,10-11H2,1-9H3;;;2*1H4 |
| InChIKey | BLNNMSKFGGARQN-UHFFFAOYSA-N |
| XLogP | 4.91 |
| TPSA | 86.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 412.75 |
| LogP ≤ 5 | 4.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane 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 bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
The IUPAC name of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane (CID 157386817) is bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane.
What is the SMILES notation for bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
The canonical SMILES for bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane is C.C.CC(C)CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.O=C=O.O=C=O.
What is the InChIKey of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
The InChIKey is BLNNMSKFGGARQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O2Si3.2CO2.2CH4/c1-12(2)10-11-16(6,7)14-17(8,9)13-15(3,4)5;2*2-1-3;;/h12H,10-11H2,1-9H3;;;2*1H4.
What are the key properties of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane has a molecular weight of 412.75 g/mol, XLogP of 4.91, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane is sourced from PubChem (CID 157386817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).