potassium;gadolinium(3+);dicarbonate

C2GdKO6 — CID 15348000

IUPACpotassium;gadolinium(3+);dicarbonate
SMILESO=C([O-])[O-].O=C([O-])[O-].[Gd+3].[K+]
InChIInChI=1S/2CH2O3.Gd.K/c2*2-1(3)4;;/h2*(H2,2,3,4);;/q;;+3;+1/p-4
InChIKeyWHIYSVJQLGJWRI-UHFFFAOYSA-J
MW316.36 g/mol
LogP-7.89
Rot. Bonds

About potassium;gadolinium(3+);dicarbonate

potassium;gadolinium(3+);dicarbonate (PubChem CID 15348000) has the molecular formula C2GdKO6 and a molecular weight of 316.36 g/mol. Its IUPAC name is potassium;gadolinium(3+);dicarbonate.

Molecular Properties

Compound Namepotassium;gadolinium(3+);dicarbonate
PubChem CID15348000
Molecular FormulaC2GdKO6
Molecular Weight316.36 g/mol
Exact Mass316.86
IUPAC Namepotassium;gadolinium(3+);dicarbonate
SMILESO=C([O-])[O-].O=C([O-])[O-].[Gd+3].[K+]
InChIInChI=1S/2CH2O3.Gd.K/c2*2-1(3)4;;/h2*(H2,2,3,4);;/q;;+3;+1/p-4
InChIKeyWHIYSVJQLGJWRI-UHFFFAOYSA-J
XLogP-7.89
TPSA126.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 5-7.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of potassium;gadolinium(3+);dicarbonate?
The IUPAC name of potassium;gadolinium(3+);dicarbonate (CID 15348000) is potassium;gadolinium(3+);dicarbonate.
What is the SMILES notation for potassium;gadolinium(3+);dicarbonate?
The canonical SMILES for potassium;gadolinium(3+);dicarbonate is O=C([O-])[O-].O=C([O-])[O-].[Gd+3].[K+].
What is the InChIKey of potassium;gadolinium(3+);dicarbonate?
The InChIKey is WHIYSVJQLGJWRI-UHFFFAOYSA-J. The full InChI is InChI=1S/2CH2O3.Gd.K/c2*2-1(3)4;;/h2*(H2,2,3,4);;/q;;+3;+1/p-4.
What are the key properties of potassium;gadolinium(3+);dicarbonate?
potassium;gadolinium(3+);dicarbonate has a molecular weight of 316.36 g/mol, XLogP of -7.89, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;gadolinium(3+);dicarbonate is sourced from PubChem (CID 15348000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).