About manganese(2+);nickel(2+);oxocobalt;tetrahydroxide
manganese(2+);nickel(2+);oxocobalt;tetrahydroxide (PubChem CID 158757016) has the molecular formula H4CoMnNiO5
and a molecular weight of 256.59 g/mol. Its IUPAC name is manganese(2+);nickel(2+);oxocobalt;tetrahydroxide.
Molecular Properties
| Compound Name | manganese(2+);nickel(2+);oxocobalt;tetrahydroxide |
| PubChem CID | 158757016 |
| Molecular Formula | H4CoMnNiO5 |
| Molecular Weight | 256.59 g/mol |
| Exact Mass | 255.81 |
| IUPAC Name | manganese(2+);nickel(2+);oxocobalt;tetrahydroxide |
| SMILES | O=[Co].[Mn+2].[Ni+2].[OH-].[OH-].[OH-].[OH-] |
| InChI | InChI=1S/Co.Mn.Ni.4H2O.O/h;;;4*1H2;/q;2*+2;;;;;/p-4 |
| InChIKey | IOEUIBAFSXJIMV-UHFFFAOYSA-J |
| XLogP | -0.83 |
| TPSA | 137.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.59 |
| LogP ≤ 5 | -0.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of manganese(2+);nickel(2+);oxocobalt;tetrahydroxide?
The IUPAC name of manganese(2+);nickel(2+);oxocobalt;tetrahydroxide (CID 158757016) is manganese(2+);nickel(2+);oxocobalt;tetrahydroxide.
What is the SMILES notation for manganese(2+);nickel(2+);oxocobalt;tetrahydroxide?
The canonical SMILES for manganese(2+);nickel(2+);oxocobalt;tetrahydroxide is O=[Co].[Mn+2].[Ni+2].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of manganese(2+);nickel(2+);oxocobalt;tetrahydroxide?
The InChIKey is IOEUIBAFSXJIMV-UHFFFAOYSA-J. The full InChI is InChI=1S/Co.Mn.Ni.4H2O.O/h;;;4*1H2;/q;2*+2;;;;;/p-4.
What are the key properties of manganese(2+);nickel(2+);oxocobalt;tetrahydroxide?
manganese(2+);nickel(2+);oxocobalt;tetrahydroxide has a molecular weight of 256.59 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);nickel(2+);oxocobalt;tetrahydroxide is sourced from PubChem (CID 158757016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).