About copper;2-(2-hydroxyethoxyamino)oxyethanol
copper;2-(2-hydroxyethoxyamino)oxyethanol (PubChem CID 87653239) has the molecular formula C4H11CuNO4
and a molecular weight of 200.68 g/mol. Its IUPAC name is copper;2-(2-hydroxyethoxyamino)oxyethanol.
Molecular Properties
| Compound Name | copper;2-(2-hydroxyethoxyamino)oxyethanol |
| PubChem CID | 87653239 |
| Molecular Formula | C4H11CuNO4 |
| Molecular Weight | 200.68 g/mol |
| Exact Mass | 200.00 |
| IUPAC Name | copper;2-(2-hydroxyethoxyamino)oxyethanol |
| SMILES | OCCONOCCO.[Cu] |
| InChI | InChI=1S/C4H11NO4.Cu/c6-1-3-8-5-9-4-2-7;/h5-7H,1-4H2; |
| InChIKey | NJBGZAHNZMAGNX-UHFFFAOYSA-N |
| XLogP | -1.58 |
| TPSA | 70.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.68 |
| LogP ≤ 5 | -1.58 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of copper;2-(2-hydroxyethoxyamino)oxyethanol?
The IUPAC name of copper;2-(2-hydroxyethoxyamino)oxyethanol (CID 87653239) is copper;2-(2-hydroxyethoxyamino)oxyethanol.
What is the SMILES notation for copper;2-(2-hydroxyethoxyamino)oxyethanol?
The canonical SMILES for copper;2-(2-hydroxyethoxyamino)oxyethanol is OCCONOCCO.[Cu].
What is the InChIKey of copper;2-(2-hydroxyethoxyamino)oxyethanol?
The InChIKey is NJBGZAHNZMAGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO4.Cu/c6-1-3-8-5-9-4-2-7;/h5-7H,1-4H2;.
What are the key properties of copper;2-(2-hydroxyethoxyamino)oxyethanol?
copper;2-(2-hydroxyethoxyamino)oxyethanol has a molecular weight of 200.68 g/mol, XLogP of -1.58, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for copper;2-(2-hydroxyethoxyamino)oxyethanol is sourced from PubChem (CID 87653239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).