About 1-diazo-1-(2-fluorophenyl)propan-2-one
1-diazo-1-(2-fluorophenyl)propan-2-one (PubChem CID 164665477) has the molecular formula C9H7FN2O
and a molecular weight of 178.17 g/mol. Its IUPAC name is 1-diazo-1-(2-fluorophenyl)propan-2-one.
Molecular Properties
| Compound Name | 1-diazo-1-(2-fluorophenyl)propan-2-one |
| PubChem CID | 164665477 |
| Molecular Formula | C9H7FN2O |
| Molecular Weight | 178.17 g/mol |
| Exact Mass | 178.05 |
| IUPAC Name | 1-diazo-1-(2-fluorophenyl)propan-2-one |
| SMILES | CC(=O)C(=[N+]=[N-])c1ccccc1F |
| InChI | InChI=1S/C9H7FN2O/c1-6(13)9(12-11)7-4-2-3-5-8(7)10/h2-5H,1H3 |
| InChIKey | YFNPDXKKNJTFCW-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 53.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.17 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-diazo-1-(2-fluorophenyl)propan-2-one?
The IUPAC name of 1-diazo-1-(2-fluorophenyl)propan-2-one (CID 164665477) is 1-diazo-1-(2-fluorophenyl)propan-2-one.
What is the SMILES notation for 1-diazo-1-(2-fluorophenyl)propan-2-one?
The canonical SMILES for 1-diazo-1-(2-fluorophenyl)propan-2-one is CC(=O)C(=[N+]=[N-])c1ccccc1F.
What is the InChIKey of 1-diazo-1-(2-fluorophenyl)propan-2-one?
The InChIKey is YFNPDXKKNJTFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O/c1-6(13)9(12-11)7-4-2-3-5-8(7)10/h2-5H,1H3.
What are the key properties of 1-diazo-1-(2-fluorophenyl)propan-2-one?
1-diazo-1-(2-fluorophenyl)propan-2-one has a molecular weight of 178.17 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-diazo-1-(2-fluorophenyl)propan-2-one is sourced from PubChem (CID 164665477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).