About ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid
ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid (PubChem CID 171338374) has the molecular formula C22H26F3NO5S
and a molecular weight of 473.51 g/mol. Its IUPAC name is ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid.
Molecular Properties
| Compound Name | ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid |
| PubChem CID | 171338374 |
| Molecular Formula | C22H26F3NO5S |
| Molecular Weight | 473.51 g/mol |
| Exact Mass | 473.15 |
| IUPAC Name | ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid |
| SMILES | CCOC(=O)C1CCC(Cc2ccc(C(F)(F)F)cc2)N1.Cc1ccc(S(=O)(=O)O)cc1 |
| InChI | InChI=1S/C15H18F3NO2.C7H8O3S/c1-2-21-14(20)13-8-7-12(19-13)9-10-3-5-11(6-4-10)15(16,17)18;1-6-2-4-7(5-3-6)11(8,9)10/h3-6,12-13,19H,2,7-9H2,1H3;2-5H,1H3,(H,8,9,10) |
| InChIKey | AQJWCSCDBOPABS-UHFFFAOYSA-N |
| XLogP | 4.17 |
| TPSA | 92.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 473.51 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid?
The IUPAC name of ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid (CID 171338374) is ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid.
What is the SMILES notation for ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid?
The canonical SMILES for ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid is CCOC(=O)C1CCC(Cc2ccc(C(F)(F)F)cc2)N1.Cc1ccc(S(=O)(=O)O)cc1.
What is the InChIKey of ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid?
The InChIKey is AQJWCSCDBOPABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3NO2.C7H8O3S/c1-2-21-14(20)13-8-7-12(19-13)9-10-3-5-11(6-4-10)15(16,17)18;1-6-2-4-7(5-3-6)11(8,9)10/h3-6,12-13,19H,2,7-9H2,1H3;2-5H,1H3,(H,8,9,10).
What are the key properties of ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid?
ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid has a molecular weight of 473.51 g/mol, XLogP of 4.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid is sourced from PubChem (CID 171338374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).