About (3-fluorophenyl)-morpholin-4-yldiazene
(3-fluorophenyl)-morpholin-4-yldiazene (PubChem CID 26188724) has the molecular formula C10H12FN3O
and a molecular weight of 209.22 g/mol. Its IUPAC name is (3-fluorophenyl)-morpholin-4-yldiazene.
Molecular Properties
| Compound Name | (3-fluorophenyl)-morpholin-4-yldiazene |
| PubChem CID | 26188724 |
| Molecular Formula | C10H12FN3O |
| Molecular Weight | 209.22 g/mol |
| Exact Mass | 209.10 |
| IUPAC Name | (3-fluorophenyl)-morpholin-4-yldiazene |
| SMILES | Fc1cccc(/N=N/N2CCOCC2)c1 |
| InChI | InChI=1S/C10H12FN3O/c11-9-2-1-3-10(8-9)12-13-14-4-6-15-7-5-14/h1-3,8H,4-7H2/b13-12+ |
| InChIKey | KQTXOAAJYZGRNB-OUKQBFOZSA-N |
| XLogP | 2.16 |
| TPSA | 37.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.22 |
| LogP ≤ 5 | 2.16 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of (3-fluorophenyl)-morpholin-4-yldiazene?
The IUPAC name of (3-fluorophenyl)-morpholin-4-yldiazene (CID 26188724) is (3-fluorophenyl)-morpholin-4-yldiazene.
What is the SMILES notation for (3-fluorophenyl)-morpholin-4-yldiazene?
The canonical SMILES for (3-fluorophenyl)-morpholin-4-yldiazene is Fc1cccc(/N=N/N2CCOCC2)c1.
What is the InChIKey of (3-fluorophenyl)-morpholin-4-yldiazene?
The InChIKey is KQTXOAAJYZGRNB-OUKQBFOZSA-N. The full InChI is InChI=1S/C10H12FN3O/c11-9-2-1-3-10(8-9)12-13-14-4-6-15-7-5-14/h1-3,8H,4-7H2/b13-12+.
What are the key properties of (3-fluorophenyl)-morpholin-4-yldiazene?
(3-fluorophenyl)-morpholin-4-yldiazene has a molecular weight of 209.22 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-morpholin-4-yldiazene is sourced from PubChem (CID 26188724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).