About acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate
acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate (PubChem CID 135032877) has the molecular formula C19H28F3NO8PdS2
and a molecular weight of 625.98 g/mol. Its IUPAC name is acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate.
Molecular Properties
| Compound Name | acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate |
| PubChem CID | 135032877 |
| Molecular Formula | C19H28F3NO8PdS2 |
| Molecular Weight | 625.98 g/mol |
| Exact Mass | 625.02 |
| IUPAC Name | acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate |
| SMILES | CC(=O)O.CC(=O)O.Cc1ccc(S(=O)(=O)N2C[CH-]CC(C)(C)C2)cc1.O=S([O-])C(F)(F)F.[Pd+2] |
| InChI | InChI=1S/C14H20NO2S.2C2H4O2.CHF3O2S.Pd/c1-12-5-7-13(8-6-12)18(16,17)15-10-4-9-14(2,3)11-15;2*1-2(3)4;2-1(3,4)7(5)6;/h4-8H,9-11H2,1-3H3;2*1H3,(H,3,4);(H,5,6);/q-1;;;;+2/p-1 |
| InChIKey | HVGMMIFTXYNJHX-UHFFFAOYSA-M |
| XLogP | 3.18 |
| TPSA | 152.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 625.98 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate?
The IUPAC name of acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate (CID 135032877) is acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate.
What is the SMILES notation for acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate?
The canonical SMILES for acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate is CC(=O)O.CC(=O)O.Cc1ccc(S(=O)(=O)N2C[CH-]CC(C)(C)C2)cc1.O=S([O-])C(F)(F)F.[Pd+2].
What is the InChIKey of acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate?
The InChIKey is HVGMMIFTXYNJHX-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H20NO2S.2C2H4O2.CHF3O2S.Pd/c1-12-5-7-13(8-6-12)18(16,17)15-10-4-9-14(2,3)11-15;2*1-2(3)4;2-1(3,4)7(5)6;/h4-8H,9-11H2,1-3H3;2*1H3,(H,3,4);(H,5,6);/q-1;;;;+2/p-1.
What are the key properties of acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate?
acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate has a molecular weight of 625.98 g/mol, XLogP of 3.18, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;3,3-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-5-ide;palladium(2+);trifluoromethanesulfinate is sourced from PubChem (CID 135032877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).