potassium;molybdenum(4+);nickel(2+);oxygen(2-)

KMoNiO+5 — CID 172716006

IUPACpotassium;molybdenum(4+);nickel(2+);oxygen(2-)
SMILES[K+].[Mo+4].[Ni+2].[O-2]
InChIInChI=1S/K.Mo.Ni.O/q+1;+4;+2;-2
InChIKeyFWHAXWDMONRECY-UHFFFAOYSA-N
MW209.73 g/mol
LogP-3.12
Rot. Bonds

About potassium;molybdenum(4+);nickel(2+);oxygen(2-)

potassium;molybdenum(4+);nickel(2+);oxygen(2-) (PubChem CID 172716006) has the molecular formula KMoNiO+5 and a molecular weight of 209.73 g/mol. Its IUPAC name is potassium;molybdenum(4+);nickel(2+);oxygen(2-).

Molecular Properties

Compound Namepotassium;molybdenum(4+);nickel(2+);oxygen(2-)
PubChem CID172716006
Molecular FormulaKMoNiO+5
Molecular Weight209.73 g/mol
Exact Mass210.80
IUPAC Namepotassium;molybdenum(4+);nickel(2+);oxygen(2-)
SMILES[K+].[Mo+4].[Ni+2].[O-2]
InChIInChI=1S/K.Mo.Ni.O/q+1;+4;+2;-2
InChIKeyFWHAXWDMONRECY-UHFFFAOYSA-N
XLogP-3.12
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.73
LogP ≤ 5-3.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium;molybdenum(4+);nickel(2+);oxygen(2-)?
The IUPAC name of potassium;molybdenum(4+);nickel(2+);oxygen(2-) (CID 172716006) is potassium;molybdenum(4+);nickel(2+);oxygen(2-).
What is the SMILES notation for potassium;molybdenum(4+);nickel(2+);oxygen(2-)?
The canonical SMILES for potassium;molybdenum(4+);nickel(2+);oxygen(2-) is [K+].[Mo+4].[Ni+2].[O-2].
What is the InChIKey of potassium;molybdenum(4+);nickel(2+);oxygen(2-)?
The InChIKey is FWHAXWDMONRECY-UHFFFAOYSA-N. The full InChI is InChI=1S/K.Mo.Ni.O/q+1;+4;+2;-2.
What are the key properties of potassium;molybdenum(4+);nickel(2+);oxygen(2-)?
potassium;molybdenum(4+);nickel(2+);oxygen(2-) has a molecular weight of 209.73 g/mol, XLogP of -3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;molybdenum(4+);nickel(2+);oxygen(2-) is sourced from PubChem (CID 172716006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).