copper;gallium;bis(oxygen(2-))

CuGaO2+ — CID 175743015

IUPACcopper;gallium;bis(oxygen(2-))
SMILES[Cu+2].[Ga+3].[O-2].[O-2]
InChIInChI=1S/Cu.Ga.2O/q+2;+3;2*-2
InChIKeyCDEHKRCQRBWHBC-UHFFFAOYSA-N
MW165.27 g/mol
LogP-0.62
Rot. Bonds

About copper;gallium;bis(oxygen(2-))

copper;gallium;bis(oxygen(2-)) (PubChem CID 175743015) has the molecular formula CuGaO2+ and a molecular weight of 165.27 g/mol. Its IUPAC name is copper;gallium;bis(oxygen(2-)).

Molecular Properties

Compound Namecopper;gallium;bis(oxygen(2-))
PubChem CID175743015
Molecular FormulaCuGaO2+
Molecular Weight165.27 g/mol
Exact Mass163.84
IUPAC Namecopper;gallium;bis(oxygen(2-))
SMILES[Cu+2].[Ga+3].[O-2].[O-2]
InChIInChI=1S/Cu.Ga.2O/q+2;+3;2*-2
InChIKeyCDEHKRCQRBWHBC-UHFFFAOYSA-N
XLogP-0.62
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.27
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper;gallium;bis(oxygen(2-))?
The IUPAC name of copper;gallium;bis(oxygen(2-)) (CID 175743015) is copper;gallium;bis(oxygen(2-)).
What is the SMILES notation for copper;gallium;bis(oxygen(2-))?
The canonical SMILES for copper;gallium;bis(oxygen(2-)) is [Cu+2].[Ga+3].[O-2].[O-2].
What is the InChIKey of copper;gallium;bis(oxygen(2-))?
The InChIKey is CDEHKRCQRBWHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Ga.2O/q+2;+3;2*-2.
What are the key properties of copper;gallium;bis(oxygen(2-))?
copper;gallium;bis(oxygen(2-)) has a molecular weight of 165.27 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;gallium;bis(oxygen(2-)) is sourced from PubChem (CID 175743015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).