About (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene
(4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene (PubChem CID 102032062) has the molecular formula C15H15IN2O
and a molecular weight of 366.20 g/mol. Its IUPAC name is (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene.
Molecular Properties
| Compound Name | (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene |
| PubChem CID | 102032062 |
| Molecular Formula | C15H15IN2O |
| Molecular Weight | 366.20 g/mol |
| Exact Mass | 366.02 |
| IUPAC Name | (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene |
| SMILES | CC(C)Oc1ccc(/N=N/c2ccc(I)cc2)cc1 |
| InChI | InChI=1S/C15H15IN2O/c1-11(2)19-15-9-7-14(8-10-15)18-17-13-5-3-12(16)4-6-13/h3-11H,1-2H3/b18-17+ |
| InChIKey | IVQHMIZZFXUIAA-ISLYRVAYSA-N |
| XLogP | 5.49 |
| TPSA | 33.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 366.20 |
| LogP ≤ 5 | 5.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene?
The IUPAC name of (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene (CID 102032062) is (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene.
What is the SMILES notation for (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene?
The canonical SMILES for (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene is CC(C)Oc1ccc(/N=N/c2ccc(I)cc2)cc1.
What is the InChIKey of (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene?
The InChIKey is IVQHMIZZFXUIAA-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H15IN2O/c1-11(2)19-15-9-7-14(8-10-15)18-17-13-5-3-12(16)4-6-13/h3-11H,1-2H3/b18-17+.
What are the key properties of (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene?
(4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene has a molecular weight of 366.20 g/mol, XLogP of 5.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-iodophenyl)-(4-propan-2-yloxyphenyl)diazene is sourced from PubChem (CID 102032062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).