calcium;magnesium;potassium;bis(oxygen(2-))

CaKMgO2+ — CID 172714807

IUPACcalcium;magnesium;potassium;bis(oxygen(2-))
SMILES[Ca+2].[K+].[Mg+2].[O-2].[O-2]
InChIInChI=1S/Ca.K.Mg.2O/q+2;+1;+2;2*-2
InChIKeyFSLGPLSSJMPVDL-UHFFFAOYSA-N
MW135.48 g/mol
LogP-4.00
Rot. Bonds

About calcium;magnesium;potassium;bis(oxygen(2-))

calcium;magnesium;potassium;bis(oxygen(2-)) (PubChem CID 172714807) has the molecular formula CaKMgO2+ and a molecular weight of 135.48 g/mol. Its IUPAC name is calcium;magnesium;potassium;bis(oxygen(2-)).

Molecular Properties

Compound Namecalcium;magnesium;potassium;bis(oxygen(2-))
PubChem CID172714807
Molecular FormulaCaKMgO2+
Molecular Weight135.48 g/mol
Exact Mass134.90
IUPAC Namecalcium;magnesium;potassium;bis(oxygen(2-))
SMILES[Ca+2].[K+].[Mg+2].[O-2].[O-2]
InChIInChI=1S/Ca.K.Mg.2O/q+2;+1;+2;2*-2
InChIKeyFSLGPLSSJMPVDL-UHFFFAOYSA-N
XLogP-4.00
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.48
LogP ≤ 5-4.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of calcium;magnesium;potassium;bis(oxygen(2-))?
The IUPAC name of calcium;magnesium;potassium;bis(oxygen(2-)) (CID 172714807) is calcium;magnesium;potassium;bis(oxygen(2-)).
What is the SMILES notation for calcium;magnesium;potassium;bis(oxygen(2-))?
The canonical SMILES for calcium;magnesium;potassium;bis(oxygen(2-)) is [Ca+2].[K+].[Mg+2].[O-2].[O-2].
What is the InChIKey of calcium;magnesium;potassium;bis(oxygen(2-))?
The InChIKey is FSLGPLSSJMPVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.K.Mg.2O/q+2;+1;+2;2*-2.
What are the key properties of calcium;magnesium;potassium;bis(oxygen(2-))?
calcium;magnesium;potassium;bis(oxygen(2-)) has a molecular weight of 135.48 g/mol, XLogP of -4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;magnesium;potassium;bis(oxygen(2-)) is sourced from PubChem (CID 172714807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).