dipotassium;borono phosphate

H2BK2O6P — CID 139258522

IUPACdipotassium;borono phosphate
SMILESO=P([O-])([O-])OB(O)O.[K+].[K+]
InChIInChI=1S/BH4O6P.2K/c2-1(3)7-8(4,5)6;;/h2-3H,(H2,4,5,6);;/q;2*+1/p-2
InChIKeyUJVMDPRTOMIYAO-UHFFFAOYSA-L
MW217.99 g/mol
LogP-9.19
Rot. Bonds2

About dipotassium;borono phosphate

dipotassium;borono phosphate (PubChem CID 139258522) has the molecular formula H2BK2O6P and a molecular weight of 217.99 g/mol. Its IUPAC name is dipotassium;borono phosphate.

Molecular Properties

Compound Namedipotassium;borono phosphate
PubChem CID139258522
Molecular FormulaH2BK2O6P
Molecular Weight217.99 g/mol
Exact Mass217.90
IUPAC Namedipotassium;borono phosphate
SMILESO=P([O-])([O-])OB(O)O.[K+].[K+]
InChIInChI=1S/BH4O6P.2K/c2-1(3)7-8(4,5)6;;/h2-3H,(H2,4,5,6);;/q;2*+1/p-2
InChIKeyUJVMDPRTOMIYAO-UHFFFAOYSA-L
XLogP-9.19
TPSA112.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.99
LogP ≤ 5-9.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

bis(chromium(3+));hydroxy phosphate
CID 175358449
tetrapotassium;boric acid;phosphonato phosphate
CID 161108643
sodium hydroxy phosphate
CID 23085561
pentacalcium;hydroxy phosphate
CID 23186977
hydroxy phosphate;iron(2+);manganese
CID 175368870
calcium;hydroxy phosphate;silane
CID 174493436
dipotassium;disodium;phosphate
CID 160926550
tetrapotassium;sodium;phosphate
CID 172696103
calcium;magnesium;hydride;phosphonooxyboronic acid
CID 174726603
sodium;chromium(3+);phosphonato phosphate
CID 159071425
dipotassium;trisodium;hydrogen phosphate;phosphate
CID 22665013
tetrapotassium;tetrasodium;phosphonato phosphate
CID 19872331

Frequently Asked Questions

What is the IUPAC name of dipotassium;borono phosphate?
The IUPAC name of dipotassium;borono phosphate (CID 139258522) is dipotassium;borono phosphate.
What is the SMILES notation for dipotassium;borono phosphate?
The canonical SMILES for dipotassium;borono phosphate is O=P([O-])([O-])OB(O)O.[K+].[K+].
What is the InChIKey of dipotassium;borono phosphate?
The InChIKey is UJVMDPRTOMIYAO-UHFFFAOYSA-L. The full InChI is InChI=1S/BH4O6P.2K/c2-1(3)7-8(4,5)6;;/h2-3H,(H2,4,5,6);;/q;2*+1/p-2.
What are the key properties of dipotassium;borono phosphate?
dipotassium;borono phosphate has a molecular weight of 217.99 g/mol, XLogP of -9.19, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;borono phosphate is sourced from PubChem (CID 139258522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).