potassium;hydride;phosphono dihydrogen phosphate;zinc

H5KO7P2Zn — CID 174606064

IUPACpotassium;hydride;phosphono dihydrogen phosphate;zinc
SMILESO=P(O)(O)OP(=O)(O)O.[H-].[K+].[Zn]
InChIInChI=1S/K.H4O7P2.Zn.H/c;1-8(2,3)7-9(4,5)6;;/h;(H2,1,2,3)(H2,4,5,6);;/q+1;;;-1
InChIKeyJABGTZPAMHDKAN-UHFFFAOYSA-N
MW283.47 g/mol
LogP-3.70
Rot. Bonds2

About potassium;hydride;phosphono dihydrogen phosphate;zinc

potassium;hydride;phosphono dihydrogen phosphate;zinc (PubChem CID 174606064) has the molecular formula H5KO7P2Zn and a molecular weight of 283.47 g/mol. Its IUPAC name is potassium;hydride;phosphono dihydrogen phosphate;zinc.

Molecular Properties

Compound Namepotassium;hydride;phosphono dihydrogen phosphate;zinc
PubChem CID174606064
Molecular FormulaH5KO7P2Zn
Molecular Weight283.47 g/mol
Exact Mass281.84
IUPAC Namepotassium;hydride;phosphono dihydrogen phosphate;zinc
SMILESO=P(O)(O)OP(=O)(O)O.[H-].[K+].[Zn]
InChIInChI=1S/K.H4O7P2.Zn.H/c;1-8(2,3)7-9(4,5)6;;/h;(H2,1,2,3)(H2,4,5,6);;/q+1;;;-1
InChIKeyJABGTZPAMHDKAN-UHFFFAOYSA-N
XLogP-3.70
TPSA124.29 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.47
LogP ≤ 5-3.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

potassium;hydride;phosphono dihydrogen phosphate;hydrate
CID 173371445
calcium;tetrapotassium;hydride;phosphono dihydrogen phosphate
CID 175271302
trimagnesium;dipotassium;hydride;phosphono dihydrogen phosphate
CID 174478258
potassium;sodium;hydride;phosphono dihydrogen phosphate;trihydrate
CID 175108707
pentacalcium;hydride;phosphono dihydrogen phosphate
CID 173269234
beryllium;hydride;phosphono dihydrogen phosphate
CID 174815084
alumane;phosphono dihydrogen phosphate;zinc
CID 174869151
pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride
CID 173313092
strontium;europium;hydride;phosphono dihydrogen phosphate
CID 174763145
magnesium;copper;hydride;phosphono dihydrogen phosphate
CID 174923611
dialuminum;phosphono dihydrogen phosphate
CID 175801807
phosphono dihydrogen phosphate;tellane
CID 174550958

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;phosphono dihydrogen phosphate;zinc?
The IUPAC name of potassium;hydride;phosphono dihydrogen phosphate;zinc (CID 174606064) is potassium;hydride;phosphono dihydrogen phosphate;zinc.
What is the SMILES notation for potassium;hydride;phosphono dihydrogen phosphate;zinc?
The canonical SMILES for potassium;hydride;phosphono dihydrogen phosphate;zinc is O=P(O)(O)OP(=O)(O)O.[H-].[K+].[Zn].
What is the InChIKey of potassium;hydride;phosphono dihydrogen phosphate;zinc?
The InChIKey is JABGTZPAMHDKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H4O7P2.Zn.H/c;1-8(2,3)7-9(4,5)6;;/h;(H2,1,2,3)(H2,4,5,6);;/q+1;;;-1.
What are the key properties of potassium;hydride;phosphono dihydrogen phosphate;zinc?
potassium;hydride;phosphono dihydrogen phosphate;zinc has a molecular weight of 283.47 g/mol, XLogP of -3.70, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;phosphono dihydrogen phosphate;zinc is sourced from PubChem (CID 174606064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).