About copper bis(2-(cyclohexyliminomethyl)phenolate)
copper bis(2-(cyclohexyliminomethyl)phenolate) (PubChem CID 154702779) has the molecular formula C26H32CuN2O2
and a molecular weight of 468.10 g/mol. Its IUPAC name is copper bis(2-(cyclohexyliminomethyl)phenolate).
Molecular Properties
| Compound Name | copper bis(2-(cyclohexyliminomethyl)phenolate) |
| PubChem CID | 154702779 |
| Molecular Formula | C26H32CuN2O2 |
| Molecular Weight | 468.10 g/mol |
| Exact Mass | 467.18 |
| IUPAC Name | copper bis(2-(cyclohexyliminomethyl)phenolate) |
| SMILES | [Cu+2].[O-]c1ccccc1/C=N/C1CCCCC1.[O-]c1ccccc1/C=N/C1CCCCC1 |
| InChI | InChI=1S/2C13H17NO.Cu/c2*15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h2*4-6,9-10,12,15H,1-3,7-8H2;/q;;+2/p-2/b2*14-10+; |
| InChIKey | ONTTULXUPZWBPN-XGNDVENUSA-L |
| XLogP | 5.02 |
| TPSA | 70.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 468.10 |
| LogP ≤ 5 | 5.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of copper bis(2-(cyclohexyliminomethyl)phenolate)?
The IUPAC name of copper bis(2-(cyclohexyliminomethyl)phenolate) (CID 154702779) is copper bis(2-(cyclohexyliminomethyl)phenolate).
What is the SMILES notation for copper bis(2-(cyclohexyliminomethyl)phenolate)?
The canonical SMILES for copper bis(2-(cyclohexyliminomethyl)phenolate) is [Cu+2].[O-]c1ccccc1/C=N/C1CCCCC1.[O-]c1ccccc1/C=N/C1CCCCC1.
What is the InChIKey of copper bis(2-(cyclohexyliminomethyl)phenolate)?
The InChIKey is ONTTULXUPZWBPN-XGNDVENUSA-L. The full InChI is InChI=1S/2C13H17NO.Cu/c2*15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h2*4-6,9-10,12,15H,1-3,7-8H2;/q;;+2/p-2/b2*14-10+;.
What are the key properties of copper bis(2-(cyclohexyliminomethyl)phenolate)?
copper bis(2-(cyclohexyliminomethyl)phenolate) has a molecular weight of 468.10 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper bis(2-(cyclohexyliminomethyl)phenolate) is sourced from PubChem (CID 154702779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).