C21H23FINO4 — CID 44659572
1-(4-fluorophenyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone iodide (PubChem CID 44659572) has the molecular formula C21H23FINO4 and a molecular weight of 499.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone iodide.
| Compound Name | 1-(4-fluorophenyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone iodide |
|---|---|
| PubChem CID | 44659572 |
| Molecular Formula | C21H23FINO4 |
| Molecular Weight | 499.32 g/mol |
| Exact Mass | 499.07 |
| IUPAC Name | 1-(4-fluorophenyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone iodide |
| SMILES | COc1c2c(cc3c1C(CC(=O)c1ccc(F)cc1)[N+](C)(C)CC3)OCO2.[I-] |
| InChI | InChI=1S/C21H23FNO4.HI/c1-23(2)9-8-14-10-18-20(27-12-26-18)21(25-3)19(14)16(23)11-17(24)13-4-6-15(22)7-5-13;/h4-7,10,16H,8-9,11-12H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | TXJCAAUCSSXJAP-UHFFFAOYSA-M |
| XLogP | 0.51 |
| TPSA | 44.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 499.32 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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