About dimagnesium;bis(alumanyl) carbonate;hydride
dimagnesium;bis(alumanyl) carbonate;hydride (PubChem CID 173067105) has the molecular formula CH8Al2Mg2O3
and a molecular weight of 170.65 g/mol. Its IUPAC name is dimagnesium;bis(alumanyl) carbonate;hydride.
Molecular Properties
| Compound Name | dimagnesium;bis(alumanyl) carbonate;hydride |
| PubChem CID | 173067105 |
| Molecular Formula | CH8Al2Mg2O3 |
| Molecular Weight | 170.65 g/mol |
| Exact Mass | 169.98 |
| IUPAC Name | dimagnesium;bis(alumanyl) carbonate;hydride |
| SMILES | O=C(O[AlH2])O[AlH2].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2] |
| InChI | InChI=1S/CH2O3.2Al.2Mg.8H/c2-1(3)4;;;;;;;;;;;;/h(H2,2,3,4);;;;;;;;;;;;/q;2*+1;2*+2;;;;;4*-1/p-2 |
| InChIKey | UFGFXHSNBKFZKH-UHFFFAOYSA-L |
| XLogP | -2.08 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.65 |
| LogP ≤ 5 | -2.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of dimagnesium;bis(alumanyl) carbonate;hydride?
The IUPAC name of dimagnesium;bis(alumanyl) carbonate;hydride (CID 173067105) is dimagnesium;bis(alumanyl) carbonate;hydride.
What is the SMILES notation for dimagnesium;bis(alumanyl) carbonate;hydride?
The canonical SMILES for dimagnesium;bis(alumanyl) carbonate;hydride is O=C(O[AlH2])O[AlH2].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;bis(alumanyl) carbonate;hydride?
The InChIKey is UFGFXHSNBKFZKH-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.2Al.2Mg.8H/c2-1(3)4;;;;;;;;;;;;/h(H2,2,3,4);;;;;;;;;;;;/q;2*+1;2*+2;;;;;4*-1/p-2.
What are the key properties of dimagnesium;bis(alumanyl) carbonate;hydride?
dimagnesium;bis(alumanyl) carbonate;hydride has a molecular weight of 170.65 g/mol, XLogP of -2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;bis(alumanyl) carbonate;hydride is sourced from PubChem (CID 173067105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).