tripotassium;dihydroxy(oxo)phosphanium;hydride

H5K3O3P+ — CID 173248438

IUPACtripotassium;dihydroxy(oxo)phosphanium;hydride
SMILESO=[P+](O)O.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/3K.HO3P.3H/c;;;1-4(2)3;;;/h;;;(H-,1,2,3);;;/q3*+1;;3*-1/p+1
InChIKeySABRBDVICUWOIH-UHFFFAOYSA-O
MW201.31 g/mol
LogP-9.02
Rot. Bonds

About tripotassium;dihydroxy(oxo)phosphanium;hydride

tripotassium;dihydroxy(oxo)phosphanium;hydride (PubChem CID 173248438) has the molecular formula H5K3O3P+ and a molecular weight of 201.31 g/mol. Its IUPAC name is tripotassium;dihydroxy(oxo)phosphanium;hydride.

Molecular Properties

Compound Nametripotassium;dihydroxy(oxo)phosphanium;hydride
PubChem CID173248438
Molecular FormulaH5K3O3P+
Molecular Weight201.31 g/mol
Exact Mass200.89
IUPAC Nametripotassium;dihydroxy(oxo)phosphanium;hydride
SMILESO=[P+](O)O.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/3K.HO3P.3H/c;;;1-4(2)3;;;/h;;;(H-,1,2,3);;;/q3*+1;;3*-1/p+1
InChIKeySABRBDVICUWOIH-UHFFFAOYSA-O
XLogP-9.02
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-9.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(oxo)phosphanium;samarium
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bis(dihydroxy(oxo)phosphanium);technetium-99
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cadmium(2+);dihydroxy(oxo)phosphanium
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CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
dihydroxy(oxo)phosphanium;methane;hydrofluoride
CID 174260259
CID 175732949
CID 175732949
dihydroxy(oxo)phosphanium;methane;dihydrochloride
CID 173320523
dihydroxy(oxo)phosphanium;tungsten;hydrate
CID 20688098
strontium;dihydroxy(oxo)phosphanium;hydron
CID 173092966

Frequently Asked Questions

What is the IUPAC name of tripotassium;dihydroxy(oxo)phosphanium;hydride?
The IUPAC name of tripotassium;dihydroxy(oxo)phosphanium;hydride (CID 173248438) is tripotassium;dihydroxy(oxo)phosphanium;hydride.
What is the SMILES notation for tripotassium;dihydroxy(oxo)phosphanium;hydride?
The canonical SMILES for tripotassium;dihydroxy(oxo)phosphanium;hydride is O=[P+](O)O.[H-].[H-].[H-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;dihydroxy(oxo)phosphanium;hydride?
The InChIKey is SABRBDVICUWOIH-UHFFFAOYSA-O. The full InChI is InChI=1S/3K.HO3P.3H/c;;;1-4(2)3;;;/h;;;(H-,1,2,3);;;/q3*+1;;3*-1/p+1.
What are the key properties of tripotassium;dihydroxy(oxo)phosphanium;hydride?
tripotassium;dihydroxy(oxo)phosphanium;hydride has a molecular weight of 201.31 g/mol, XLogP of -9.02, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;dihydroxy(oxo)phosphanium;hydride is sourced from PubChem (CID 173248438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).