About 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid
1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid (PubChem CID 23595301) has the molecular formula C21H23F3N2O5
and a molecular weight of 440.42 g/mol. Its IUPAC name is 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid |
| PubChem CID | 23595301 |
| Molecular Formula | C21H23F3N2O5 |
| Molecular Weight | 440.42 g/mol |
| Exact Mass | 440.16 |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid |
| SMILES | Cc1ccc2nc(C(F)(F)F)cc(OC3CC(C(=O)O)N(C(=O)OC(C)(C)C)C3)c2c1 |
| InChI | InChI=1S/C21H23F3N2O5/c1-11-5-6-14-13(7-11)16(9-17(25-14)21(22,23)24)30-12-8-15(18(27)28)26(10-12)19(29)31-20(2,3)4/h5-7,9,12,15H,8,10H2,1-4H3,(H,27,28) |
| InChIKey | AIIFMWGPYXVOES-UHFFFAOYSA-N |
| XLogP | 4.40 |
| TPSA | 88.96 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 440.42 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid?
The IUPAC name of 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid (CID 23595301) is 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid.
What is the SMILES notation for 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid?
The canonical SMILES for 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid is Cc1ccc2nc(C(F)(F)F)cc(OC3CC(C(=O)O)N(C(=O)OC(C)(C)C)C3)c2c1.
What is the InChIKey of 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid?
The InChIKey is AIIFMWGPYXVOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N2O5/c1-11-5-6-14-13(7-11)16(9-17(25-14)21(22,23)24)30-12-8-15(18(27)28)26(10-12)19(29)31-20(2,3)4/h5-7,9,12,15H,8,10H2,1-4H3,(H,27,28).
What are the key properties of 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid?
1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid has a molecular weight of 440.42 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]oxypyrrolidine-2-carboxylic acid is sourced from PubChem (CID 23595301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).