About copper bis(ethane-1,2-diamine)
copper bis(ethane-1,2-diamine) (PubChem CID 6370328) has the molecular formula C4H16CuN4+2
and a molecular weight of 183.75 g/mol. Its IUPAC name is copper bis(ethane-1,2-diamine).
Molecular Properties
| Compound Name | copper bis(ethane-1,2-diamine) |
| PubChem CID | 6370328 |
| Molecular Formula | C4H16CuN4+2 |
| Molecular Weight | 183.75 g/mol |
| Exact Mass | 183.07 |
| IUPAC Name | copper bis(ethane-1,2-diamine) |
| SMILES | NCCN.NCCN.[Cu+2] |
| InChI | InChI=1S/2C2H8N2.Cu/c2*3-1-2-4;/h2*1-4H2;/q;;+2 |
| InChIKey | ATSGLBOJGVTHHC-UHFFFAOYSA-N |
| XLogP | -2.19 |
| TPSA | 104.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.75 |
| LogP ≤ 5 | -2.19 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of copper bis(ethane-1,2-diamine)?
The IUPAC name of copper bis(ethane-1,2-diamine) (CID 6370328) is copper bis(ethane-1,2-diamine).
What is the SMILES notation for copper bis(ethane-1,2-diamine)?
The canonical SMILES for copper bis(ethane-1,2-diamine) is NCCN.NCCN.[Cu+2].
What is the InChIKey of copper bis(ethane-1,2-diamine)?
The InChIKey is ATSGLBOJGVTHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H8N2.Cu/c2*3-1-2-4;/h2*1-4H2;/q;;+2.
What are the key properties of copper bis(ethane-1,2-diamine)?
copper bis(ethane-1,2-diamine) has a molecular weight of 183.75 g/mol, XLogP of -2.19, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper bis(ethane-1,2-diamine) is sourced from PubChem (CID 6370328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).