potassium;phosphenic acid;pyridin-1-ium;hydroxide

C5H8KNO4P+ — CID 140685955

IUPACpotassium;phosphenic acid;pyridin-1-ium;hydroxide
SMILESO=[P+]([O-])O.[K+].[OH-].c1cc[nH+]cc1
InChIInChI=1S/C5H5N.K.HO3P.H2O/c1-2-4-6-5-3-1;;1-4(2)3;/h1-5H;;(H,1,2,3);1H2/q;+1;;
InChIKeyMGFLCSBIKQBRJE-UHFFFAOYSA-N
MW216.19 g/mol
LogP-3.68
Rot. Bonds

About potassium;phosphenic acid;pyridin-1-ium;hydroxide

potassium;phosphenic acid;pyridin-1-ium;hydroxide (PubChem CID 140685955) has the molecular formula C5H8KNO4P+ and a molecular weight of 216.19 g/mol. Its IUPAC name is potassium;phosphenic acid;pyridin-1-ium;hydroxide.

Molecular Properties

Compound Namepotassium;phosphenic acid;pyridin-1-ium;hydroxide
PubChem CID140685955
Molecular FormulaC5H8KNO4P+
Molecular Weight216.19 g/mol
Exact Mass215.98
IUPAC Namepotassium;phosphenic acid;pyridin-1-ium;hydroxide
SMILESO=[P+]([O-])O.[K+].[OH-].c1cc[nH+]cc1
InChIInChI=1S/C5H5N.K.HO3P.H2O/c1-2-4-6-5-3-1;;1-4(2)3;/h1-5H;;(H,1,2,3);1H2/q;+1;;
InChIKeyMGFLCSBIKQBRJE-UHFFFAOYSA-N
XLogP-3.68
TPSA104.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 5-3.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

calcium;dioxido(oxo)phosphanium;pyridin-1-ium;hydroxide
CID 157441980
potassium;pyridin-1-ium;acetate;hydroxide
CID 140686110
palladium(2+);bis(pyridin-1-ium);dinitrite
CID 170853525
potassium;1,3-oxazol-3-ium;phosphenic acid;hydroxide
CID 140685921
CID 18413708
CID 18413708
pyridin-1-ium dibromide
CID 15469340
pyridin-1-ium perchlorate
CID 11105938
pyridin-1-ium;sulfuric acid;chloride
CID 174872617
pyridin-1-ium;dibromide;hydrobromide
CID 23338098
pyridin-1-ium;chloride;iodide
CID 73169683
hydron;phosphenic acid
CID 170839114
methyl hydrogen sulfate;pyridin-1-ium;hydroxide
CID 172757118

Frequently Asked Questions

What is the IUPAC name of potassium;phosphenic acid;pyridin-1-ium;hydroxide?
The IUPAC name of potassium;phosphenic acid;pyridin-1-ium;hydroxide (CID 140685955) is potassium;phosphenic acid;pyridin-1-ium;hydroxide.
What is the SMILES notation for potassium;phosphenic acid;pyridin-1-ium;hydroxide?
The canonical SMILES for potassium;phosphenic acid;pyridin-1-ium;hydroxide is O=[P+]([O-])O.[K+].[OH-].c1cc[nH+]cc1.
What is the InChIKey of potassium;phosphenic acid;pyridin-1-ium;hydroxide?
The InChIKey is MGFLCSBIKQBRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.K.HO3P.H2O/c1-2-4-6-5-3-1;;1-4(2)3;/h1-5H;;(H,1,2,3);1H2/q;+1;;.
What are the key properties of potassium;phosphenic acid;pyridin-1-ium;hydroxide?
potassium;phosphenic acid;pyridin-1-ium;hydroxide has a molecular weight of 216.19 g/mol, XLogP of -3.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;phosphenic acid;pyridin-1-ium;hydroxide is sourced from PubChem (CID 140685955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).