About methane;molecular iodine;tetramethylsilane
methane;molecular iodine;tetramethylsilane (PubChem CID 161440871) has the molecular formula C6H20I2Si
and a molecular weight of 374.12 g/mol. Its IUPAC name is methane;molecular iodine;tetramethylsilane.
Molecular Properties
| Compound Name | methane;molecular iodine;tetramethylsilane |
| PubChem CID | 161440871 |
| Molecular Formula | C6H20I2Si |
| Molecular Weight | 374.12 g/mol |
| Exact Mass | 373.94 |
| IUPAC Name | methane;molecular iodine;tetramethylsilane |
| SMILES | C.C.C[Si](C)(C)C.II |
| InChI | InChI=1S/C4H12Si.2CH4.I2/c1-5(2,3)4;;;1-2/h1-4H3;2*1H4; |
| InChIKey | VZGGPHMOJREDMC-UHFFFAOYSA-N |
| XLogP | 5.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.12 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methane;molecular iodine;tetramethylsilane?
The IUPAC name of methane;molecular iodine;tetramethylsilane (CID 161440871) is methane;molecular iodine;tetramethylsilane.
What is the SMILES notation for methane;molecular iodine;tetramethylsilane?
The canonical SMILES for methane;molecular iodine;tetramethylsilane is C.C.C[Si](C)(C)C.II.
What is the InChIKey of methane;molecular iodine;tetramethylsilane?
The InChIKey is VZGGPHMOJREDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12Si.2CH4.I2/c1-5(2,3)4;;;1-2/h1-4H3;2*1H4;.
What are the key properties of methane;molecular iodine;tetramethylsilane?
methane;molecular iodine;tetramethylsilane has a molecular weight of 374.12 g/mol, XLogP of 5.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;molecular iodine;tetramethylsilane is sourced from PubChem (CID 161440871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).