potassium;azane;hydron;phosphate

H5KNO4P — CID 173310600

IUPACpotassium;azane;hydron;phosphate
SMILESN.O=P([O-])([O-])[O-].[H+].[H+].[K+]
InChIInChI=1S/K.H3N.H3O4P/c;;1-5(2,3)4/h;1H3;(H3,1,2,3,4)/q+1;;/p-1
InChIKeyINQZXVMNJLSCGI-UHFFFAOYSA-M
MW153.12 g/mol
LogP-5.43
Rot. Bonds

About potassium;azane;hydron;phosphate

potassium;azane;hydron;phosphate (PubChem CID 173310600) has the molecular formula H5KNO4P and a molecular weight of 153.12 g/mol. Its IUPAC name is potassium;azane;hydron;phosphate.

Molecular Properties

Compound Namepotassium;azane;hydron;phosphate
PubChem CID173310600
Molecular FormulaH5KNO4P
Molecular Weight153.12 g/mol
Exact Mass152.96
IUPAC Namepotassium;azane;hydron;phosphate
SMILESN.O=P([O-])([O-])[O-].[H+].[H+].[K+]
InChIInChI=1S/K.H3N.H3O4P/c;;1-5(2,3)4/h;1H3;(H3,1,2,3,4)/q+1;;/p-1
InChIKeyINQZXVMNJLSCGI-UHFFFAOYSA-M
XLogP-5.43
TPSA121.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.12
LogP ≤ 5-5.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;azane;hydron;phosphate?
The IUPAC name of potassium;azane;hydron;phosphate (CID 173310600) is potassium;azane;hydron;phosphate.
What is the SMILES notation for potassium;azane;hydron;phosphate?
The canonical SMILES for potassium;azane;hydron;phosphate is N.O=P([O-])([O-])[O-].[H+].[H+].[K+].
What is the InChIKey of potassium;azane;hydron;phosphate?
The InChIKey is INQZXVMNJLSCGI-UHFFFAOYSA-M. The full InChI is InChI=1S/K.H3N.H3O4P/c;;1-5(2,3)4/h;1H3;(H3,1,2,3,4)/q+1;;/p-1.
What are the key properties of potassium;azane;hydron;phosphate?
potassium;azane;hydron;phosphate has a molecular weight of 153.12 g/mol, XLogP of -5.43, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azane;hydron;phosphate is sourced from PubChem (CID 173310600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).