About 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one
2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one (PubChem CID 134936494) has the molecular formula C20H24FNO
and a molecular weight of 313.42 g/mol. Its IUPAC name is 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one.
Molecular Properties
| Compound Name | 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one |
| PubChem CID | 134936494 |
| Molecular Formula | C20H24FNO |
| Molecular Weight | 313.42 g/mol |
| Exact Mass | 313.18 |
| IUPAC Name | 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one |
| SMILES | CC(C)(C)C1=CC(=Nc2ccc(F)cc2)C=C(C(C)(C)C)C1=O |
| InChI | InChI=1S/C20H24FNO/c1-19(2,3)16-11-15(12-17(18(16)23)20(4,5)6)22-14-9-7-13(21)8-10-14/h7-12H,1-6H3 |
| InChIKey | LLKHBGBIULATLO-UHFFFAOYSA-N |
| XLogP | 5.43 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 313.42 |
| LogP ≤ 5 | 5.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
Analyze 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one?
The IUPAC name of 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one (CID 134936494) is 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one.
What is the SMILES notation for 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one?
The canonical SMILES for 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one is CC(C)(C)C1=CC(=Nc2ccc(F)cc2)C=C(C(C)(C)C)C1=O.
What is the InChIKey of 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one?
The InChIKey is LLKHBGBIULATLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FNO/c1-19(2,3)16-11-15(12-17(18(16)23)20(4,5)6)22-14-9-7-13(21)8-10-14/h7-12H,1-6H3.
What are the key properties of 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one?
2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one has a molecular weight of 313.42 g/mol, XLogP of 5.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-ditert-butyl-4-(4-fluorophenyl)iminocyclohexa-2,5-dien-1-one is sourced from PubChem (CID 134936494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).