nickel;tetrahydroxyphosphanium

H4NiO4P+ — CID 175076468

IUPACnickel;tetrahydroxyphosphanium
SMILESO[P+](O)(O)O.[Ni]
InChIInChI=1S/Ni.H4O4P/c;1-5(2,3)4/h;1-4H/q;+1
InChIKeyTXHNYRDNGKKKNG-UHFFFAOYSA-N
MW157.69 g/mol
LogP-1.37
Rot. Bonds

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 Namenickel;tetrahydroxyphosphanium
PubChem CID175076468
Molecular FormulaH4NiO4P+
Molecular Weight157.69 g/mol
Exact Mass156.92
IUPAC Namenickel;tetrahydroxyphosphanium
SMILESO[P+](O)(O)O.[Ni]
InChIInChI=1S/Ni.H4O4P/c;1-5(2,3)4/h;1-4H/q;+1
InChIKeyTXHNYRDNGKKKNG-UHFFFAOYSA-N
XLogP-1.37
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.69
LogP ≤ 5-1.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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).