tetrapotassium bis(dioxido(oxo)phosphanium)

K4O6P2+2 — CID 22342296

IUPACtetrapotassium bis(dioxido(oxo)phosphanium)
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].[K+].[K+].[K+].[K+]
InChIInChI=1S/4K.2HO3P/c;;;;2*1-4(2)3/h;;;;2*(H,1,2,3)/q4*+1;;/p-2
InChIKeyPRIMPEKNUMOEPQ-UHFFFAOYSA-L
MW314.33 g/mol
LogP-15.26
Rot. Bonds

About tetrapotassium bis(dioxido(oxo)phosphanium)

tetrapotassium bis(dioxido(oxo)phosphanium) (PubChem CID 22342296) has the molecular formula K4O6P2+2 and a molecular weight of 314.33 g/mol. Its IUPAC name is tetrapotassium bis(dioxido(oxo)phosphanium).

Molecular Properties

Compound Nametetrapotassium bis(dioxido(oxo)phosphanium)
PubChem CID22342296
Molecular FormulaK4O6P2+2
Molecular Weight314.33 g/mol
Exact Mass313.77
IUPAC Nametetrapotassium bis(dioxido(oxo)phosphanium)
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].[K+].[K+].[K+].[K+]
InChIInChI=1S/4K.2HO3P/c;;;;2*1-4(2)3/h;;;;2*(H,1,2,3)/q4*+1;;/p-2
InChIKeyPRIMPEKNUMOEPQ-UHFFFAOYSA-L
XLogP-15.26
TPSA126.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.33
LogP ≤ 5-15.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze tetrapotassium bis(dioxido(oxo)phosphanium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetrapotassium bis(dioxido(oxo)phosphanium)?
The IUPAC name of tetrapotassium bis(dioxido(oxo)phosphanium) (CID 22342296) is tetrapotassium bis(dioxido(oxo)phosphanium).
What is the SMILES notation for tetrapotassium bis(dioxido(oxo)phosphanium)?
The canonical SMILES for tetrapotassium bis(dioxido(oxo)phosphanium) is O=[P+]([O-])[O-].O=[P+]([O-])[O-].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium bis(dioxido(oxo)phosphanium)?
The InChIKey is PRIMPEKNUMOEPQ-UHFFFAOYSA-L. The full InChI is InChI=1S/4K.2HO3P/c;;;;2*1-4(2)3/h;;;;2*(H,1,2,3)/q4*+1;;/p-2.
What are the key properties of tetrapotassium bis(dioxido(oxo)phosphanium)?
tetrapotassium bis(dioxido(oxo)phosphanium) has a molecular weight of 314.33 g/mol, XLogP of -15.26, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium bis(dioxido(oxo)phosphanium) is sourced from PubChem (CID 22342296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).