dipotassium;disodium;phosphate

K2Na2O4P+ — CID 160926550

IUPACdipotassium;disodium;phosphate
SMILESO=P([O-])([O-])[O-].[K+].[K+].[Na+].[Na+]
InChIInChI=1S/2K.2Na.H3O4P/c;;;;1-5(2,3)4/h;;;;(H3,1,2,3,4)/q4*+1;/p-3
InChIKeySSSHQJHQVZBZOJ-UHFFFAOYSA-K
MW219.15 g/mol
LogP-14.81
Rot. Bonds

About dipotassium;disodium;phosphate

dipotassium;disodium;phosphate (PubChem CID 160926550) has the molecular formula K2Na2O4P+ and a molecular weight of 219.15 g/mol. Its IUPAC name is dipotassium;disodium;phosphate.

Molecular Properties

Compound Namedipotassium;disodium;phosphate
PubChem CID160926550
Molecular FormulaK2Na2O4P+
Molecular Weight219.15 g/mol
Exact Mass218.86
IUPAC Namedipotassium;disodium;phosphate
SMILESO=P([O-])([O-])[O-].[K+].[K+].[Na+].[Na+]
InChIInChI=1S/2K.2Na.H3O4P/c;;;;1-5(2,3)4/h;;;;(H3,1,2,3,4)/q4*+1;/p-3
InChIKeySSSHQJHQVZBZOJ-UHFFFAOYSA-K
XLogP-14.81
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.15
LogP ≤ 5-14.81
H-Bond Donors ≤ 50
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 dipotassium;disodium;phosphate?
The IUPAC name of dipotassium;disodium;phosphate (CID 160926550) is dipotassium;disodium;phosphate.
What is the SMILES notation for dipotassium;disodium;phosphate?
The canonical SMILES for dipotassium;disodium;phosphate is O=P([O-])([O-])[O-].[K+].[K+].[Na+].[Na+].
What is the InChIKey of dipotassium;disodium;phosphate?
The InChIKey is SSSHQJHQVZBZOJ-UHFFFAOYSA-K. The full InChI is InChI=1S/2K.2Na.H3O4P/c;;;;1-5(2,3)4/h;;;;(H3,1,2,3,4)/q4*+1;/p-3.
What are the key properties of dipotassium;disodium;phosphate?
dipotassium;disodium;phosphate has a molecular weight of 219.15 g/mol, XLogP of -14.81, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;disodium;phosphate is sourced from PubChem (CID 160926550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).