About dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride
dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride (PubChem CID 162187813) has the molecular formula C9H28Cl2Mg2Si2
and a molecular weight of 312.01 g/mol. Its IUPAC name is dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride.
Molecular Properties
| Compound Name | dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride |
| PubChem CID | 162187813 |
| Molecular Formula | C9H28Cl2Mg2Si2 |
| Molecular Weight | 312.01 g/mol |
| Exact Mass | 310.08 |
| IUPAC Name | dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride |
| SMILES | C.C[Si](C)(C)CCl.[CH2-][Si](C)(C)C.[Cl-].[H-].[H-].[Mg+2].[Mg+2] |
| InChI | InChI=1S/C4H11ClSi.C4H11Si.CH4.ClH.2Mg.2H/c1-6(2,3)4-5;1-5(2,3)4;;;;;;/h4H2,1-3H3;1H2,2-4H3;1H4;1H;;;;/q;-1;;;2*+2;2*-1/p-1 |
| InChIKey | LOQFPJDOHBKXQW-UHFFFAOYSA-M |
| XLogP | 0.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.01 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride?
The IUPAC name of dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride (CID 162187813) is dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride.
What is the SMILES notation for dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride?
The canonical SMILES for dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride is C.C[Si](C)(C)CCl.[CH2-][Si](C)(C)C.[Cl-].[H-].[H-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride?
The InChIKey is LOQFPJDOHBKXQW-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H11ClSi.C4H11Si.CH4.ClH.2Mg.2H/c1-6(2,3)4-5;1-5(2,3)4;;;;;;/h4H2,1-3H3;1H2,2-4H3;1H4;1H;;;;/q;-1;;;2*+2;2*-1/p-1.
What are the key properties of dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride?
dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride has a molecular weight of 312.01 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride is sourced from PubChem (CID 162187813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).