C11H15F6N3O4S2 — CID 24766550
bis(trifluoromethylsulfonyl)azanide;1-butyl-3-ethenylimidazol-1-ium (PubChem CID 24766550) has the molecular formula C11H15F6N3O4S2 and a molecular weight of 431.38 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;1-butyl-3-ethenylimidazol-1-ium.
| Compound Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-3-ethenylimidazol-1-ium |
|---|---|
| PubChem CID | 24766550 |
| Molecular Formula | C11H15F6N3O4S2 |
| Molecular Weight | 431.38 g/mol |
| Exact Mass | 431.04 |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-3-ethenylimidazol-1-ium |
| SMILES | C=Cn1cc[n+](CCCC)c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C9H15N2.C2F6NO4S2/c1-3-5-6-11-8-7-10(4-2)9-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4,7-9H,2-3,5-6H2,1H3;/q+1;-1 |
| InChIKey | ALDIECUKIYBNLB-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 91.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 431.38 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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