bis(copper(1+));hydrate

H2Cu2O+2 — CID 162189161

IUPACbis(copper(1+));hydrate
SMILESO.[Cu+].[Cu+]
InChIInChI=1S/2Cu.H2O/h;;1H2/q2*+1;
InChIKeyCADAWHGNDIDIBB-UHFFFAOYSA-N
MW145.11 g/mol
LogP-0.83
Rot. Bonds

About bis(copper(1+));hydrate

bis(copper(1+));hydrate (PubChem CID 162189161) has the molecular formula H2Cu2O+2 and a molecular weight of 145.11 g/mol. Its IUPAC name is bis(copper(1+));hydrate.

Molecular Properties

Compound Namebis(copper(1+));hydrate
PubChem CID162189161
Molecular FormulaH2Cu2O+2
Molecular Weight145.11 g/mol
Exact Mass143.87
IUPAC Namebis(copper(1+));hydrate
SMILESO.[Cu+].[Cu+]
InChIInChI=1S/2Cu.H2O/h;;1H2/q2*+1;
InChIKeyCADAWHGNDIDIBB-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of bis(copper(1+));hydrate?
The IUPAC name of bis(copper(1+));hydrate (CID 162189161) is bis(copper(1+));hydrate.
What is the SMILES notation for bis(copper(1+));hydrate?
The canonical SMILES for bis(copper(1+));hydrate is O.[Cu+].[Cu+].
What is the InChIKey of bis(copper(1+));hydrate?
The InChIKey is CADAWHGNDIDIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cu.H2O/h;;1H2/q2*+1;.
What are the key properties of bis(copper(1+));hydrate?
bis(copper(1+));hydrate has a molecular weight of 145.11 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(copper(1+));hydrate is sourced from PubChem (CID 162189161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).