copper tetrahydroxide

H4CuO4-2 — CID 165359396

IUPACcopper tetrahydroxide
SMILES[Cu+2].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/Cu.4H2O/h;4*1H2/q+2;;;;/p-4
InChIKeyWIHLRVFNYOFPRR-UHFFFAOYSA-J
MW131.57 g/mol
LogP-0.71
Rot. Bonds

About copper tetrahydroxide

copper tetrahydroxide (PubChem CID 165359396) has the molecular formula H4CuO4-2 and a molecular weight of 131.57 g/mol. Its IUPAC name is copper tetrahydroxide.

Molecular Properties

Compound Namecopper tetrahydroxide
PubChem CID165359396
Molecular FormulaH4CuO4-2
Molecular Weight131.57 g/mol
Exact Mass130.94
IUPAC Namecopper tetrahydroxide
SMILES[Cu+2].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/Cu.4H2O/h;4*1H2/q+2;;;;/p-4
InChIKeyWIHLRVFNYOFPRR-UHFFFAOYSA-J
XLogP-0.71
TPSA120.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.57
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of copper tetrahydroxide?
The IUPAC name of copper tetrahydroxide (CID 165359396) is copper tetrahydroxide.
What is the SMILES notation for copper tetrahydroxide?
The canonical SMILES for copper tetrahydroxide is [Cu+2].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of copper tetrahydroxide?
The InChIKey is WIHLRVFNYOFPRR-UHFFFAOYSA-J. The full InChI is InChI=1S/Cu.4H2O/h;4*1H2/q+2;;;;/p-4.
What are the key properties of copper tetrahydroxide?
copper tetrahydroxide has a molecular weight of 131.57 g/mol, XLogP of -0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper tetrahydroxide is sourced from PubChem (CID 165359396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).