About nickel;tetrahydroxyphosphanium
nickel;tetrahydroxyphosphanium (PubChem CID 175076468) has the molecular formula H4NiO4P+
and a molecular weight of 157.69 g/mol. Its IUPAC name is nickel;tetrahydroxyphosphanium.
Molecular Properties
| Compound Name | nickel;tetrahydroxyphosphanium |
| PubChem CID | 175076468 |
| Molecular Formula | H4NiO4P+ |
| Molecular Weight | 157.69 g/mol |
| Exact Mass | 156.92 |
| IUPAC Name | nickel;tetrahydroxyphosphanium |
| SMILES | O[P+](O)(O)O.[Ni] |
| InChI | InChI=1S/Ni.H4O4P/c;1-5(2,3)4/h;1-4H/q;+1 |
| InChIKey | TXHNYRDNGKKKNG-UHFFFAOYSA-N |
| XLogP | -1.37 |
| TPSA | 80.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.69 |
| LogP ≤ 5 | -1.37 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of nickel;tetrahydroxyphosphanium?
The IUPAC name of nickel;tetrahydroxyphosphanium (CID 175076468) is nickel;tetrahydroxyphosphanium.
What is the SMILES notation for nickel;tetrahydroxyphosphanium?
The canonical SMILES for nickel;tetrahydroxyphosphanium is O[P+](O)(O)O.[Ni].
What is the InChIKey of nickel;tetrahydroxyphosphanium?
The InChIKey is TXHNYRDNGKKKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.H4O4P/c;1-5(2,3)4/h;1-4H/q;+1.
What are the key properties of nickel;tetrahydroxyphosphanium?
nickel;tetrahydroxyphosphanium has a molecular weight of 157.69 g/mol, XLogP of -1.37, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for nickel;tetrahydroxyphosphanium is sourced from PubChem (CID 175076468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).