potassium;antimony(3+);phosphate

KO4PSb+ — CID 161486980

IUPACpotassium;antimony(3+);phosphate
SMILESO=P([O-])([O-])[O-].[K+].[Sb+3]
InChIInChI=1S/K.H3O4P.Sb/c;1-5(2,3)4;/h;(H3,1,2,3,4);/q+1;;+3/p-3
InChIKeyWFCFCNMWSRXNQR-UHFFFAOYSA-K
MW255.83 g/mol
LogP-6.20
Rot. Bonds

About potassium;antimony(3+);phosphate

potassium;antimony(3+);phosphate (PubChem CID 161486980) has the molecular formula KO4PSb+ and a molecular weight of 255.83 g/mol. Its IUPAC name is potassium;antimony(3+);phosphate.

Molecular Properties

Compound Namepotassium;antimony(3+);phosphate
PubChem CID161486980
Molecular FormulaKO4PSb+
Molecular Weight255.83 g/mol
Exact Mass254.82
IUPAC Namepotassium;antimony(3+);phosphate
SMILESO=P([O-])([O-])[O-].[K+].[Sb+3]
InChIInChI=1S/K.H3O4P.Sb/c;1-5(2,3)4;/h;(H3,1,2,3,4);/q+1;;+3/p-3
InChIKeyWFCFCNMWSRXNQR-UHFFFAOYSA-K
XLogP-6.20
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.83
LogP ≤ 5-6.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;antimony(3+);phosphate?
The IUPAC name of potassium;antimony(3+);phosphate (CID 161486980) is potassium;antimony(3+);phosphate.
What is the SMILES notation for potassium;antimony(3+);phosphate?
The canonical SMILES for potassium;antimony(3+);phosphate is O=P([O-])([O-])[O-].[K+].[Sb+3].
What is the InChIKey of potassium;antimony(3+);phosphate?
The InChIKey is WFCFCNMWSRXNQR-UHFFFAOYSA-K. The full InChI is InChI=1S/K.H3O4P.Sb/c;1-5(2,3)4;/h;(H3,1,2,3,4);/q+1;;+3/p-3.
What are the key properties of potassium;antimony(3+);phosphate?
potassium;antimony(3+);phosphate has a molecular weight of 255.83 g/mol, XLogP of -6.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;antimony(3+);phosphate is sourced from PubChem (CID 161486980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).