copper;nickel;zinc;dihydrate

H4CuNiO2Zn — CID 175965356

IUPACcopper;nickel;zinc;dihydrate
SMILESO.O.[Cu].[Ni].[Zn]
InChIInChI=1S/Cu.Ni.2H2O.Zn/h;;2*1H2;
InChIKeyZTRFQEVSMQLJPS-UHFFFAOYSA-N
MW223.66 g/mol
LogP-1.66
Rot. Bonds

About copper;nickel;zinc;dihydrate

copper;nickel;zinc;dihydrate (PubChem CID 175965356) has the molecular formula H4CuNiO2Zn and a molecular weight of 223.66 g/mol. Its IUPAC name is copper;nickel;zinc;dihydrate.

Molecular Properties

Compound Namecopper;nickel;zinc;dihydrate
PubChem CID175965356
Molecular FormulaH4CuNiO2Zn
Molecular Weight223.66 g/mol
Exact Mass220.82
IUPAC Namecopper;nickel;zinc;dihydrate
SMILESO.O.[Cu].[Ni].[Zn]
InChIInChI=1S/Cu.Ni.2H2O.Zn/h;;2*1H2;
InChIKeyZTRFQEVSMQLJPS-UHFFFAOYSA-N
XLogP-1.66
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 5-1.66
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;nickel;zinc;dihydrate?
The IUPAC name of copper;nickel;zinc;dihydrate (CID 175965356) is copper;nickel;zinc;dihydrate.
What is the SMILES notation for copper;nickel;zinc;dihydrate?
The canonical SMILES for copper;nickel;zinc;dihydrate is O.O.[Cu].[Ni].[Zn].
What is the InChIKey of copper;nickel;zinc;dihydrate?
The InChIKey is ZTRFQEVSMQLJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Ni.2H2O.Zn/h;;2*1H2;.
What are the key properties of copper;nickel;zinc;dihydrate?
copper;nickel;zinc;dihydrate has a molecular weight of 223.66 g/mol, XLogP of -1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;nickel;zinc;dihydrate is sourced from PubChem (CID 175965356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).