tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)

C7H31K3O4P- — CID 162000906

IUPACtripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)
SMILESC.C.C.C.O=[P+]([O-])O[O-].[3H]C.[3H]C.[3H]C.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/7CH4.3K.HO4P.3H/c;;;;;;;;;;1-4-5(2)3;;;/h7*1H4;;;;1H;;;/q;;;;;;;3*+1;;3*-1/p-1/i3*1T;;;;;;;;;;;
InChIKeyGILVBHHQYGXTAZ-JZVAKETMSA-M
MW333.61 g/mol
LogP-5.90
Rot. Bonds1

About tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)

tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane) (PubChem CID 162000906) has the molecular formula C7H31K3O4P- and a molecular weight of 333.61 g/mol. Its IUPAC name is tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane).

Molecular Properties

Compound Nametripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)
PubChem CID162000906
Molecular FormulaC7H31K3O4P-
Molecular Weight333.61 g/mol
Exact Mass333.11
IUPAC Nametripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)
SMILESC.C.C.C.O=[P+]([O-])O[O-].[3H]C.[3H]C.[3H]C.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/7CH4.3K.HO4P.3H/c;;;;;;;;;;1-4-5(2)3;;;/h7*1H4;;;;1H;;;/q;;;;;;;3*+1;;3*-1/p-1/i3*1T;;;;;;;;;;;
InChIKeyGILVBHHQYGXTAZ-JZVAKETMSA-M
XLogP-5.90
TPSA72.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.61
LogP ≤ 5-5.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)?
The IUPAC name of tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane) (CID 162000906) is tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane).
What is the SMILES notation for tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)?
The canonical SMILES for tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane) is C.C.C.C.O=[P+]([O-])O[O-].[3H]C.[3H]C.[3H]C.[H-].[H-].[H-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)?
The InChIKey is GILVBHHQYGXTAZ-JZVAKETMSA-M. The full InChI is InChI=1S/7CH4.3K.HO4P.3H/c;;;;;;;;;;1-4-5(2)3;;;/h7*1H4;;;;1H;;;/q;;;;;;;3*+1;;3*-1/p-1/i3*1T;;;;;;;;;;;.
What are the key properties of tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane)?
tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane) has a molecular weight of 333.61 g/mol, XLogP of -5.90, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;hydride;methane;oxido-oxidooxy-oxophosphanium;tris(tritiomethane) is sourced from PubChem (CID 162000906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).