About tetramagnesium;carbanide;ethane;hydride;methane
tetramagnesium;carbanide;ethane;hydride;methane (PubChem CID 158378836) has the molecular formula C16H52Mg4
and a molecular weight of 341.81 g/mol. Its IUPAC name is tetramagnesium;carbanide;ethane;hydride;methane.
Molecular Properties
| Compound Name | tetramagnesium;carbanide;ethane;hydride;methane |
|---|
| PubChem CID | 158378836 |
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| Molecular Formula | C16H52Mg4 |
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| Molecular Weight | 341.81 g/mol |
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| Exact Mass | 340.35 |
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| IUPAC Name | tetramagnesium;carbanide;ethane;hydride;methane |
|---|
| SMILES | C.C.C.C.C.C.[CH2-]C.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[H-].[Mg+2].[Mg+2].[Mg+2].[Mg+2] |
|---|
| InChI | InChI=1S/3C2H5.6CH4.4CH3.4Mg.H/c3*1-2;;;;;;;;;;;;;;;/h3*1H2,2H3;6*1H4;4*1H3;;;;;/q3*-1;;;;;;;4*-1;4*+2;-1 |
|---|
| InChIKey | LZZWWJKVFPNOBA-UHFFFAOYSA-N |
|---|
| XLogP | 6.73 |
|---|
| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | |
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| Heavy Atoms | 20 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
|---|
| MW ≤ 500 | 341.81 |
| LogP ≤ 5 | 6.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetramagnesium;carbanide;ethane;hydride;methane?
The IUPAC name of tetramagnesium;carbanide;ethane;hydride;methane (CID 158378836) is tetramagnesium;carbanide;ethane;hydride;methane.
What is the SMILES notation for tetramagnesium;carbanide;ethane;hydride;methane?
The canonical SMILES for tetramagnesium;carbanide;ethane;hydride;methane is C.C.C.C.C.C.[CH2-]C.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[H-].[Mg+2].[Mg+2].[Mg+2].[Mg+2].
What is the InChIKey of tetramagnesium;carbanide;ethane;hydride;methane?
The InChIKey is LZZWWJKVFPNOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.6CH4.4CH3.4Mg.H/c3*1-2;;;;;;;;;;;;;;;/h3*1H2,2H3;6*1H4;4*1H3;;;;;/q3*-1;;;;;;;4*-1;4*+2;-1.
What are the key properties of tetramagnesium;carbanide;ethane;hydride;methane?
tetramagnesium;carbanide;ethane;hydride;methane has a molecular weight of 341.81 g/mol, XLogP of 6.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetramagnesium;carbanide;ethane;hydride;methane is sourced from PubChem (CID 158378836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).