gadolinium(3+);bis(oxygen(2-));ytterbium(3+)

GdO2Yb+2 — CID 161246526

IUPACgadolinium(3+);bis(oxygen(2-));ytterbium(3+)
SMILES[Gd+3].[O-2].[O-2].[Yb+3]
InChIInChI=1S/Gd.2O.Yb/q+3;2*-2;+3
InChIKeyVASAVPOAVIIMQS-UHFFFAOYSA-N
MW362.29 g/mol
LogP-0.24
Rot. Bonds

About gadolinium(3+);bis(oxygen(2-));ytterbium(3+)

gadolinium(3+);bis(oxygen(2-));ytterbium(3+) (PubChem CID 161246526) has the molecular formula GdO2Yb+2 and a molecular weight of 362.29 g/mol. Its IUPAC name is gadolinium(3+);bis(oxygen(2-));ytterbium(3+).

Molecular Properties

Compound Namegadolinium(3+);bis(oxygen(2-));ytterbium(3+)
PubChem CID161246526
Molecular FormulaGdO2Yb+2
Molecular Weight362.29 g/mol
Exact Mass363.85
IUPAC Namegadolinium(3+);bis(oxygen(2-));ytterbium(3+)
SMILES[Gd+3].[O-2].[O-2].[Yb+3]
InChIInChI=1S/Gd.2O.Yb/q+3;2*-2;+3
InChIKeyVASAVPOAVIIMQS-UHFFFAOYSA-N
XLogP-0.24
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.29
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of gadolinium(3+);bis(oxygen(2-));ytterbium(3+)?
The IUPAC name of gadolinium(3+);bis(oxygen(2-));ytterbium(3+) (CID 161246526) is gadolinium(3+);bis(oxygen(2-));ytterbium(3+).
What is the SMILES notation for gadolinium(3+);bis(oxygen(2-));ytterbium(3+)?
The canonical SMILES for gadolinium(3+);bis(oxygen(2-));ytterbium(3+) is [Gd+3].[O-2].[O-2].[Yb+3].
What is the InChIKey of gadolinium(3+);bis(oxygen(2-));ytterbium(3+)?
The InChIKey is VASAVPOAVIIMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/Gd.2O.Yb/q+3;2*-2;+3.
What are the key properties of gadolinium(3+);bis(oxygen(2-));ytterbium(3+)?
gadolinium(3+);bis(oxygen(2-));ytterbium(3+) has a molecular weight of 362.29 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for gadolinium(3+);bis(oxygen(2-));ytterbium(3+) is sourced from PubChem (CID 161246526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).