copper;zinc;oxygen(2-)

CuOZn+2 — CID 19073936

IUPACcopper;zinc;oxygen(2-)
SMILES[Cu+2].[O-2].[Zn+2]
InChIInChI=1S/Cu.O.Zn/q+2;-2;+2
InChIKeyTWVOFKMWYJAMMZ-UHFFFAOYSA-N
MW144.94 g/mol
LogP-0.12
Rot. Bonds

About copper;zinc;oxygen(2-)

copper;zinc;oxygen(2-) (PubChem CID 19073936) has the molecular formula CuOZn+2 and a molecular weight of 144.94 g/mol. Its IUPAC name is copper;zinc;oxygen(2-).

Molecular Properties

Compound Namecopper;zinc;oxygen(2-)
PubChem CID19073936
Molecular FormulaCuOZn+2
Molecular Weight144.94 g/mol
Exact Mass142.85
IUPAC Namecopper;zinc;oxygen(2-)
SMILES[Cu+2].[O-2].[Zn+2]
InChIInChI=1S/Cu.O.Zn/q+2;-2;+2
InChIKeyTWVOFKMWYJAMMZ-UHFFFAOYSA-N
XLogP-0.12
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.94
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;zinc;oxygen(2-)?
The IUPAC name of copper;zinc;oxygen(2-) (CID 19073936) is copper;zinc;oxygen(2-).
What is the SMILES notation for copper;zinc;oxygen(2-)?
The canonical SMILES for copper;zinc;oxygen(2-) is [Cu+2].[O-2].[Zn+2].
What is the InChIKey of copper;zinc;oxygen(2-)?
The InChIKey is TWVOFKMWYJAMMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.O.Zn/q+2;-2;+2.
What are the key properties of copper;zinc;oxygen(2-)?
copper;zinc;oxygen(2-) has a molecular weight of 144.94 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;zinc;oxygen(2-) is sourced from PubChem (CID 19073936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).