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 Name | copper tetrahydroxide |
| PubChem CID | 165359396 |
| Molecular Formula | H4CuO4-2 |
| Molecular Weight | 131.57 g/mol |
| Exact Mass | 130.94 |
| IUPAC Name | copper tetrahydroxide |
| SMILES | [Cu+2].[OH-].[OH-].[OH-].[OH-] |
| InChI | InChI=1S/Cu.4H2O/h;4*1H2/q+2;;;;/p-4 |
| InChIKey | WIHLRVFNYOFPRR-UHFFFAOYSA-J |
| XLogP | -0.71 |
| TPSA | 120.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.57 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze copper tetrahydroxide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
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).