dipotassium;hydron;phosphite

HK2O3P — CID 173113307

IUPACdipotassium;hydron;phosphite
SMILES[H+].[K+].[K+].[O-]P([O-])[O-]
InChIInChI=1S/2K.O3P/c;;1-4(2)3/q2*+1;-3/p+1
InChIKeyGJSKOXUTDMWTEF-UHFFFAOYSA-O
MW158.18 g/mol
LogP-8.59
Rot. Bonds

About dipotassium;hydron;phosphite

dipotassium;hydron;phosphite (PubChem CID 173113307) has the molecular formula HK2O3P and a molecular weight of 158.18 g/mol. Its IUPAC name is dipotassium;hydron;phosphite.

Molecular Properties

Compound Namedipotassium;hydron;phosphite
PubChem CID173113307
Molecular FormulaHK2O3P
Molecular Weight158.18 g/mol
Exact Mass157.89
IUPAC Namedipotassium;hydron;phosphite
SMILES[H+].[K+].[K+].[O-]P([O-])[O-]
InChIInChI=1S/2K.O3P/c;;1-4(2)3/q2*+1;-3/p+1
InChIKeyGJSKOXUTDMWTEF-UHFFFAOYSA-O
XLogP-8.59
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.18
LogP ≤ 5-8.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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;hydron;phosphite?
The IUPAC name of dipotassium;hydron;phosphite (CID 173113307) is dipotassium;hydron;phosphite.
What is the SMILES notation for dipotassium;hydron;phosphite?
The canonical SMILES for dipotassium;hydron;phosphite is [H+].[K+].[K+].[O-]P([O-])[O-].
What is the InChIKey of dipotassium;hydron;phosphite?
The InChIKey is GJSKOXUTDMWTEF-UHFFFAOYSA-O. The full InChI is InChI=1S/2K.O3P/c;;1-4(2)3/q2*+1;-3/p+1.
What are the key properties of dipotassium;hydron;phosphite?
dipotassium;hydron;phosphite has a molecular weight of 158.18 g/mol, XLogP of -8.59, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;hydron;phosphite is sourced from PubChem (CID 173113307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).