About 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium
1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium (PubChem CID 173056791) has the molecular formula C7H10FN2+
and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium.
Molecular Properties
| Compound Name | 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium |
| PubChem CID | 173056791 |
| Molecular Formula | C7H10FN2+ |
| Molecular Weight | 141.17 g/mol |
| Exact Mass | 141.08 |
| IUPAC Name | 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium |
| SMILES | C[n+]1ccn(CC=CF)c1 |
| InChI | InChI=1S/C7H10FN2/c1-9-5-6-10(7-9)4-2-3-8/h2-3,5-7H,4H2,1H3/q+1 |
| InChIKey | TVLVMGRSLMNGDT-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 8.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.17 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium?
The IUPAC name of 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium (CID 173056791) is 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium.
What is the SMILES notation for 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium?
The canonical SMILES for 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium is C[n+]1ccn(CC=CF)c1.
What is the InChIKey of 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium?
The InChIKey is TVLVMGRSLMNGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN2/c1-9-5-6-10(7-9)4-2-3-8/h2-3,5-7H,4H2,1H3/q+1.
What are the key properties of 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium?
1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium has a molecular weight of 141.17 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoroprop-2-enyl)-3-methylimidazol-3-ium is sourced from PubChem (CID 173056791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).