About azanide;copper(1+);ethane-1,2-diol
azanide;copper(1+);ethane-1,2-diol (PubChem CID 175125003) has the molecular formula C2H8CuNO2
and a molecular weight of 141.64 g/mol. Its IUPAC name is azanide;copper(1+);ethane-1,2-diol.
Molecular Properties
| Compound Name | azanide;copper(1+);ethane-1,2-diol |
| PubChem CID | 175125003 |
| Molecular Formula | C2H8CuNO2 |
| Molecular Weight | 141.64 g/mol |
| Exact Mass | 140.99 |
| IUPAC Name | azanide;copper(1+);ethane-1,2-diol |
| SMILES | OCCO.[Cu+].[NH2-] |
| InChI | InChI=1S/C2H6O2.Cu.H2N/c3-1-2-4;;/h3-4H,1-2H2;;1H2/q;+1;-1 |
| InChIKey | GPGDDYGCAODDIM-UHFFFAOYSA-N |
| XLogP | -0.31 |
| TPSA | 73.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.64 |
| LogP ≤ 5 | -0.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of azanide;copper(1+);ethane-1,2-diol?
The IUPAC name of azanide;copper(1+);ethane-1,2-diol (CID 175125003) is azanide;copper(1+);ethane-1,2-diol.
What is the SMILES notation for azanide;copper(1+);ethane-1,2-diol?
The canonical SMILES for azanide;copper(1+);ethane-1,2-diol is OCCO.[Cu+].[NH2-].
What is the InChIKey of azanide;copper(1+);ethane-1,2-diol?
The InChIKey is GPGDDYGCAODDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.Cu.H2N/c3-1-2-4;;/h3-4H,1-2H2;;1H2/q;+1;-1.
What are the key properties of azanide;copper(1+);ethane-1,2-diol?
azanide;copper(1+);ethane-1,2-diol has a molecular weight of 141.64 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;copper(1+);ethane-1,2-diol is sourced from PubChem (CID 175125003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).