hexapotassium;hydride;pentahydrate

H16K6O5 — CID 173359533

IUPAChexapotassium;hydride;pentahydrate
SMILESO.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/6K.5H2O.6H/h;;;;;;5*1H2;;;;;;/q6*+1;;;;;;6*-1
InChIKeyXCPYDFRBXMKWAG-UHFFFAOYSA-N
MW330.71 g/mol
LogP-21.42
Rot. Bonds

About hexapotassium;hydride;pentahydrate

hexapotassium;hydride;pentahydrate (PubChem CID 173359533) has the molecular formula H16K6O5 and a molecular weight of 330.71 g/mol. Its IUPAC name is hexapotassium;hydride;pentahydrate.

Molecular Properties

Compound Namehexapotassium;hydride;pentahydrate
PubChem CID173359533
Molecular FormulaH16K6O5
Molecular Weight330.71 g/mol
Exact Mass329.88
IUPAC Namehexapotassium;hydride;pentahydrate
SMILESO.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/6K.5H2O.6H/h;;;;;;5*1H2;;;;;;/q6*+1;;;;;;6*-1
InChIKeyXCPYDFRBXMKWAG-UHFFFAOYSA-N
XLogP-21.42
TPSA157.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.71
LogP ≤ 5-21.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hexapotassium;hydride;pentahydrate?
The IUPAC name of hexapotassium;hydride;pentahydrate (CID 173359533) is hexapotassium;hydride;pentahydrate.
What is the SMILES notation for hexapotassium;hydride;pentahydrate?
The canonical SMILES for hexapotassium;hydride;pentahydrate is O.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of hexapotassium;hydride;pentahydrate?
The InChIKey is XCPYDFRBXMKWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/6K.5H2O.6H/h;;;;;;5*1H2;;;;;;/q6*+1;;;;;;6*-1.
What are the key properties of hexapotassium;hydride;pentahydrate?
hexapotassium;hydride;pentahydrate has a molecular weight of 330.71 g/mol, XLogP of -21.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexapotassium;hydride;pentahydrate is sourced from PubChem (CID 173359533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).