About 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone
2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone (PubChem CID 62491792) has the molecular formula C13H14F3NO2
and a molecular weight of 273.25 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone.
Molecular Properties
| Compound Name | 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone |
| PubChem CID | 62491792 |
| Molecular Formula | C13H14F3NO2 |
| Molecular Weight | 273.25 g/mol |
| Exact Mass | 273.10 |
| IUPAC Name | 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone |
| SMILES | COc1ccc(C2CCCN2C(=O)C(F)(F)F)cc1 |
| InChI | InChI=1S/C13H14F3NO2/c1-19-10-6-4-9(5-7-10)11-3-2-8-17(11)12(18)13(14,15)16/h4-7,11H,2-3,8H2,1H3 |
| InChIKey | UIJMQPVHDXCKIY-UHFFFAOYSA-N |
| XLogP | 2.92 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.25 |
| LogP ≤ 5 | 2.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone (CID 62491792) is 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone is COc1ccc(C2CCCN2C(=O)C(F)(F)F)cc1.
What is the InChIKey of 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone?
The InChIKey is UIJMQPVHDXCKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3NO2/c1-19-10-6-4-9(5-7-10)11-3-2-8-17(11)12(18)13(14,15)16/h4-7,11H,2-3,8H2,1H3.
What are the key properties of 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone?
2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone has a molecular weight of 273.25 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 62491792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).