C14H26F6N2O6S2 — CID 134716498
bis(trifluoromethylsulfonyl)azanide;1-(2-ethoxyethyl)-1-(2-methoxyethyl)piperidin-1-ium (PubChem CID 134716498) has the molecular formula C14H26F6N2O6S2 and a molecular weight of 496.49 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;1-(2-ethoxyethyl)-1-(2-methoxyethyl)piperidin-1-ium.
| Compound Name | bis(trifluoromethylsulfonyl)azanide;1-(2-ethoxyethyl)-1-(2-methoxyethyl)piperidin-1-ium |
|---|---|
| PubChem CID | 134716498 |
| Molecular Formula | C14H26F6N2O6S2 |
| Molecular Weight | 496.49 g/mol |
| Exact Mass | 496.11 |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-(2-ethoxyethyl)-1-(2-methoxyethyl)piperidin-1-ium |
| SMILES | CCOCC[N+]1(CCOC)CCCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C12H26NO2.C2F6NO4S2/c1-3-15-12-10-13(9-11-14-2)7-5-4-6-8-13;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-12H2,1-2H3;/q+1;-1 |
| InChIKey | ZDXNUOVCHUUBFI-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 100.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 496.49 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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