pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide

C6H30IK9PY+3 — CID 157185106

IUPACpentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide
SMILESC.C.C.C.C.C.I.P.[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K][K].[K][K].[Y]
InChIInChI=1S/6CH4.HI.9K.H3P.Y.2H/h6*1H4;1H;;;;;;;;;;1H3;;;/q;;;;;;;;;;;5*+1;;;2*-1
InChIKeyJHKNPKJOPYTJFA-UHFFFAOYSA-N
MW700.97 g/mol
LogP-11.79
Rot. Bonds

About pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide

pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide (PubChem CID 157185106) has the molecular formula C6H30IK9PY+3 and a molecular weight of 700.97 g/mol. Its IUPAC name is pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide.

Molecular Properties

Compound Namepentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide
PubChem CID157185106
Molecular FormulaC6H30IK9PY+3
Molecular Weight700.97 g/mol
Exact Mass699.69
IUPAC Namepentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide
SMILESC.C.C.C.C.C.I.P.[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K][K].[K][K].[Y]
InChIInChI=1S/6CH4.HI.9K.H3P.Y.2H/h6*1H4;1H;;;;;;;;;;1H3;;;/q;;;;;;;;;;;5*+1;;;2*-1
InChIKeyJHKNPKJOPYTJFA-UHFFFAOYSA-N
XLogP-11.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500700.97
LogP ≤ 5-11.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide?
The IUPAC name of pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide (CID 157185106) is pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide.
What is the SMILES notation for pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide?
The canonical SMILES for pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide is C.C.C.C.C.C.I.P.[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K][K].[K][K].[Y].
What is the InChIKey of pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide?
The InChIKey is JHKNPKJOPYTJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH4.HI.9K.H3P.Y.2H/h6*1H4;1H;;;;;;;;;;1H3;;;/q;;;;;;;;;;;5*+1;;;2*-1.
What are the key properties of pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide?
pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide has a molecular weight of 700.97 g/mol, XLogP of -11.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentapotassium;hydride;methane;phosphane;potassiopotassium;yttrium;hydroiodide is sourced from PubChem (CID 157185106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).