C10H18F6N2O5S2 — CID 134716397
bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol (PubChem CID 134716397) has the molecular formula C10H18F6N2O5S2 and a molecular weight of 424.39 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol.
| Compound Name | bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol |
|---|---|
| PubChem CID | 134716397 |
| Molecular Formula | C10H18F6N2O5S2 |
| Molecular Weight | 424.39 g/mol |
| Exact Mass | 424.06 |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol |
| SMILES | C[N+]1(CCO)CCCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C8H18NO.C2F6NO4S2/c1-9(7-8-10)5-3-2-4-6-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10H,2-8H2,1H3;/q+1;-1 |
| InChIKey | KWXAHYUGIKYEAF-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 102.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 424.39 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
|---|