dipotassium;trisodium;hydrogen phosphate;phosphate

HK2Na3O8P2 — CID 22665013

IUPACdipotassium;trisodium;hydrogen phosphate;phosphate
SMILESO=P([O-])([O-])O.O=P([O-])([O-])[O-].[K+].[K+].[Na+].[Na+].[Na+]
InChIInChI=1S/2K.3Na.2H3O4P/c;;;;;2*1-5(2,3)4/h;;;;;2*(H3,1,2,3,4)/q5*+1;;/p-5
InChIKeyRPGBXHYYAKSGNC-UHFFFAOYSA-I
MW338.11 g/mol
LogP-20.00
Rot. Bonds

About dipotassium;trisodium;hydrogen phosphate;phosphate

dipotassium;trisodium;hydrogen phosphate;phosphate (PubChem CID 22665013) has the molecular formula HK2Na3O8P2 and a molecular weight of 338.11 g/mol. Its IUPAC name is dipotassium;trisodium;hydrogen phosphate;phosphate.

Molecular Properties

Compound Namedipotassium;trisodium;hydrogen phosphate;phosphate
PubChem CID22665013
Molecular FormulaHK2Na3O8P2
Molecular Weight338.11 g/mol
Exact Mass337.81
IUPAC Namedipotassium;trisodium;hydrogen phosphate;phosphate
SMILESO=P([O-])([O-])O.O=P([O-])([O-])[O-].[K+].[K+].[Na+].[Na+].[Na+]
InChIInChI=1S/2K.3Na.2H3O4P/c;;;;;2*1-5(2,3)4/h;;;;;2*(H3,1,2,3,4)/q5*+1;;/p-5
InChIKeyRPGBXHYYAKSGNC-UHFFFAOYSA-I
XLogP-20.00
TPSA169.67 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.11
LogP ≤ 5-20.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze dipotassium;trisodium;hydrogen phosphate;phosphate with MolForge

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

Launch Full Analysis

Related Compounds

pentasodium;hydrogen phosphate;phosphoric acid;phosphate
CID 158487659
trisodium;phosphoric acid;phosphate
CID 172853200
pentaaluminum;hydrogen phosphate;triphosphate
CID 174876626
potassium;hydrogen phosphate;rubidium(1+)
CID 175565862
tetrasodium;bis(dihydrogen phosphate);hydrogen phosphate
CID 19757615
sodium;hydrogen phosphate;dodecahydrate
CID 18980410
calcium;magnesium;dipotassium;sodium;dihydrogen phosphate;hydrogen phosphate;chloride;phosphate
CID 174304543
dipotassium;disodium;phosphate
CID 160926550
tetrapotassium;sodium;phosphate
CID 172696103
azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride
CID 159394679
potassium;sodium;dihydrogen phosphate;chloride
CID 161315092
calcium;sodium;phosphoric acid;phosphate
CID 173179477

Frequently Asked Questions

What is the IUPAC name of dipotassium;trisodium;hydrogen phosphate;phosphate?
The IUPAC name of dipotassium;trisodium;hydrogen phosphate;phosphate (CID 22665013) is dipotassium;trisodium;hydrogen phosphate;phosphate.
What is the SMILES notation for dipotassium;trisodium;hydrogen phosphate;phosphate?
The canonical SMILES for dipotassium;trisodium;hydrogen phosphate;phosphate is O=P([O-])([O-])O.O=P([O-])([O-])[O-].[K+].[K+].[Na+].[Na+].[Na+].
What is the InChIKey of dipotassium;trisodium;hydrogen phosphate;phosphate?
The InChIKey is RPGBXHYYAKSGNC-UHFFFAOYSA-I. The full InChI is InChI=1S/2K.3Na.2H3O4P/c;;;;;2*1-5(2,3)4/h;;;;;2*(H3,1,2,3,4)/q5*+1;;/p-5.
What are the key properties of dipotassium;trisodium;hydrogen phosphate;phosphate?
dipotassium;trisodium;hydrogen phosphate;phosphate has a molecular weight of 338.11 g/mol, XLogP of -20.00, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;trisodium;hydrogen phosphate;phosphate is sourced from PubChem (CID 22665013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).