dicopper;digallium;pentakis(oxygen(2-))

Cu2Ga2O5 — CID 22053000

IUPACdicopper;digallium;pentakis(oxygen(2-))
SMILES[Cu+2].[Cu+2].[Ga+3].[Ga+3].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/2Cu.2Ga.5O/q2*+2;2*+3;5*-2
InChIKeyQSVNCMQPACRRIT-UHFFFAOYSA-N
MW346.53 g/mol
LogP-1.36
Rot. Bonds

About dicopper;digallium;pentakis(oxygen(2-))

dicopper;digallium;pentakis(oxygen(2-)) (PubChem CID 22053000) has the molecular formula Cu2Ga2O5 and a molecular weight of 346.53 g/mol. Its IUPAC name is dicopper;digallium;pentakis(oxygen(2-)).

Molecular Properties

Compound Namedicopper;digallium;pentakis(oxygen(2-))
PubChem CID22053000
Molecular FormulaCu2Ga2O5
Molecular Weight346.53 g/mol
Exact Mass343.68
IUPAC Namedicopper;digallium;pentakis(oxygen(2-))
SMILES[Cu+2].[Cu+2].[Ga+3].[Ga+3].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/2Cu.2Ga.5O/q2*+2;2*+3;5*-2
InChIKeyQSVNCMQPACRRIT-UHFFFAOYSA-N
XLogP-1.36
TPSA142.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.53
LogP ≤ 5-1.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dicopper;digallium;pentakis(oxygen(2-))?
The IUPAC name of dicopper;digallium;pentakis(oxygen(2-)) (CID 22053000) is dicopper;digallium;pentakis(oxygen(2-)).
What is the SMILES notation for dicopper;digallium;pentakis(oxygen(2-))?
The canonical SMILES for dicopper;digallium;pentakis(oxygen(2-)) is [Cu+2].[Cu+2].[Ga+3].[Ga+3].[O-2].[O-2].[O-2].[O-2].[O-2].
What is the InChIKey of dicopper;digallium;pentakis(oxygen(2-))?
The InChIKey is QSVNCMQPACRRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cu.2Ga.5O/q2*+2;2*+3;5*-2.
What are the key properties of dicopper;digallium;pentakis(oxygen(2-))?
dicopper;digallium;pentakis(oxygen(2-)) has a molecular weight of 346.53 g/mol, XLogP of -1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicopper;digallium;pentakis(oxygen(2-)) is sourced from PubChem (CID 22053000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).