potassium;hydron;selenium(2-)

HKSe — CID 21406564

IUPACpotassium;hydron;selenium(2-)
SMILES[H+].[K+].[Se-2]
InChIInChI=1S/K.Se/q+1;-2/p+1
InChIKeyQMPGLRKHPKIHJY-UHFFFAOYSA-O
MW119.07 g/mol
LogP-3.26
Rot. Bonds

About potassium;hydron;selenium(2-)

potassium;hydron;selenium(2-) (PubChem CID 21406564) has the molecular formula HKSe and a molecular weight of 119.07 g/mol. Its IUPAC name is potassium;hydron;selenium(2-).

Molecular Properties

Compound Namepotassium;hydron;selenium(2-)
PubChem CID21406564
Molecular FormulaHKSe
Molecular Weight119.07 g/mol
Exact Mass119.89
IUPAC Namepotassium;hydron;selenium(2-)
SMILES[H+].[K+].[Se-2]
InChIInChI=1S/K.Se/q+1;-2/p+1
InChIKeyQMPGLRKHPKIHJY-UHFFFAOYSA-O
XLogP-3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.07
LogP ≤ 5-3.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;hydron;selenium(2-)?
The IUPAC name of potassium;hydron;selenium(2-) (CID 21406564) is potassium;hydron;selenium(2-).
What is the SMILES notation for potassium;hydron;selenium(2-)?
The canonical SMILES for potassium;hydron;selenium(2-) is [H+].[K+].[Se-2].
What is the InChIKey of potassium;hydron;selenium(2-)?
The InChIKey is QMPGLRKHPKIHJY-UHFFFAOYSA-O. The full InChI is InChI=1S/K.Se/q+1;-2/p+1.
What are the key properties of potassium;hydron;selenium(2-)?
potassium;hydron;selenium(2-) has a molecular weight of 119.07 g/mol, XLogP of -3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydron;selenium(2-) is sourced from PubChem (CID 21406564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).