potassium;hydride;oxoiron

HFeKO — CID 173053953

IUPACpotassium;hydride;oxoiron
SMILESO=[Fe].[H-].[K+]
InChIInChI=1S/Fe.K.O.H/q;+1;;-1
InChIKeyLXUBBHFSTPASAO-UHFFFAOYSA-N
MW111.95 g/mol
LogP-3.00
Rot. Bonds

About potassium;hydride;oxoiron

potassium;hydride;oxoiron (PubChem CID 173053953) has the molecular formula HFeKO and a molecular weight of 111.95 g/mol. Its IUPAC name is potassium;hydride;oxoiron.

Molecular Properties

Compound Namepotassium;hydride;oxoiron
PubChem CID173053953
Molecular FormulaHFeKO
Molecular Weight111.95 g/mol
Exact Mass111.90
IUPAC Namepotassium;hydride;oxoiron
SMILESO=[Fe].[H-].[K+]
InChIInChI=1S/Fe.K.O.H/q;+1;;-1
InChIKeyLXUBBHFSTPASAO-UHFFFAOYSA-N
XLogP-3.00
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.95
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;oxoiron?
The IUPAC name of potassium;hydride;oxoiron (CID 173053953) is potassium;hydride;oxoiron.
What is the SMILES notation for potassium;hydride;oxoiron?
The canonical SMILES for potassium;hydride;oxoiron is O=[Fe].[H-].[K+].
What is the InChIKey of potassium;hydride;oxoiron?
The InChIKey is LXUBBHFSTPASAO-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.K.O.H/q;+1;;-1.
What are the key properties of potassium;hydride;oxoiron?
potassium;hydride;oxoiron has a molecular weight of 111.95 g/mol, XLogP of -3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;oxoiron is sourced from PubChem (CID 173053953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).