About pentasodium;copper(1+);bis(oxygen(2-));dihydroxide
pentasodium;copper(1+);bis(oxygen(2-));dihydroxide (PubChem CID 139046956) has the molecular formula H2CuNa5O4
and a molecular weight of 244.51 g/mol. Its IUPAC name is pentasodium;copper(1+);bis(oxygen(2-));dihydroxide.
Molecular Properties
| Compound Name | pentasodium;copper(1+);bis(oxygen(2-));dihydroxide |
| PubChem CID | 139046956 |
| Molecular Formula | H2CuNa5O4 |
| Molecular Weight | 244.51 g/mol |
| Exact Mass | 243.87 |
| IUPAC Name | pentasodium;copper(1+);bis(oxygen(2-));dihydroxide |
| SMILES | [Cu+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-2].[O-2].[OH-].[OH-] |
| InChI | InChI=1S/Cu.5Na.2H2O.2O/h;;;;;;2*1H2;;/q6*+1;;;2*-2/p-2 |
| InChIKey | DJGVNQDPDWXMHH-UHFFFAOYSA-L |
| XLogP | -15.57 |
| TPSA | 117.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.51 |
| LogP ≤ 5 | -15.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of pentasodium;copper(1+);bis(oxygen(2-));dihydroxide?
The IUPAC name of pentasodium;copper(1+);bis(oxygen(2-));dihydroxide (CID 139046956) is pentasodium;copper(1+);bis(oxygen(2-));dihydroxide.
What is the SMILES notation for pentasodium;copper(1+);bis(oxygen(2-));dihydroxide?
The canonical SMILES for pentasodium;copper(1+);bis(oxygen(2-));dihydroxide is [Cu+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-2].[O-2].[OH-].[OH-].
What is the InChIKey of pentasodium;copper(1+);bis(oxygen(2-));dihydroxide?
The InChIKey is DJGVNQDPDWXMHH-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.5Na.2H2O.2O/h;;;;;;2*1H2;;/q6*+1;;;2*-2/p-2.
What are the key properties of pentasodium;copper(1+);bis(oxygen(2-));dihydroxide?
pentasodium;copper(1+);bis(oxygen(2-));dihydroxide has a molecular weight of 244.51 g/mol, XLogP of -15.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;copper(1+);bis(oxygen(2-));dihydroxide is sourced from PubChem (CID 139046956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).