About CID 57352086
CID 57352086 (PubChem CID 57352086) has the molecular formula H7AlMg2O7-3
and a molecular weight of 194.64 g/mol.
Molecular Properties
| Compound Name | CID 57352086 |
| PubChem CID | 57352086 |
| Molecular Formula | H7AlMg2O7-3 |
| Molecular Weight | 194.64 g/mol |
| Exact Mass | 193.97 |
| IUPAC Name | — |
| SMILES | [Al].[Mg+2].[Mg+2].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-] |
| InChI | InChI=1S/Al.2Mg.7H2O/h;;;7*1H2/q;2*+2;;;;;;;/p-7 |
| InChIKey | JMMJNHWVSBTAFV-UHFFFAOYSA-G |
| XLogP | -2.38 |
| TPSA | 210.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.64 |
| LogP ≤ 5 | -2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of CID 57352086?
The IUPAC name of CID 57352086 (CID 57352086) is not available.
What is the SMILES notation for CID 57352086?
The canonical SMILES for CID 57352086 is [Al].[Mg+2].[Mg+2].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of CID 57352086?
The InChIKey is JMMJNHWVSBTAFV-UHFFFAOYSA-G. The full InChI is InChI=1S/Al.2Mg.7H2O/h;;;7*1H2/q;2*+2;;;;;;;/p-7.
What are the key properties of CID 57352086?
CID 57352086 has a molecular weight of 194.64 g/mol, XLogP of -2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57352086 is sourced from PubChem (CID 57352086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).