About copper(1+);hexahydrate
copper(1+);hexahydrate (PubChem CID 139263380) has the molecular formula H12CuO6+
and a molecular weight of 171.64 g/mol. Its IUPAC name is copper(1+);hexahydrate.
Molecular Properties
| Compound Name | copper(1+);hexahydrate |
| PubChem CID | 139263380 |
| Molecular Formula | H12CuO6+ |
| Molecular Weight | 171.64 g/mol |
| Exact Mass | 170.99 |
| IUPAC Name | copper(1+);hexahydrate |
| SMILES | O.O.O.O.O.O.[Cu+] |
| InChI | InChI=1S/Cu.6H2O/h;6*1H2/q+1;;;;;; |
| InChIKey | WFEZXCAONNASBI-UHFFFAOYSA-N |
| XLogP | -4.95 |
| TPSA | 189.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.64 |
| LogP ≤ 5 | -4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of copper(1+);hexahydrate?
The IUPAC name of copper(1+);hexahydrate (CID 139263380) is copper(1+);hexahydrate.
What is the SMILES notation for copper(1+);hexahydrate?
The canonical SMILES for copper(1+);hexahydrate is O.O.O.O.O.O.[Cu+].
What is the InChIKey of copper(1+);hexahydrate?
The InChIKey is WFEZXCAONNASBI-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.6H2O/h;6*1H2/q+1;;;;;;.
What are the key properties of copper(1+);hexahydrate?
copper(1+);hexahydrate has a molecular weight of 171.64 g/mol, XLogP of -4.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);hexahydrate is sourced from PubChem (CID 139263380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).