About 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione
1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione (PubChem CID 64956068) has the molecular formula C11H8ClF3N2O2
and a molecular weight of 292.64 g/mol. Its IUPAC name is 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione.
Molecular Properties
| Compound Name | 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione |
| PubChem CID | 64956068 |
| Molecular Formula | C11H8ClF3N2O2 |
| Molecular Weight | 292.64 g/mol |
| Exact Mass | 292.02 |
| IUPAC Name | 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione |
| SMILES | O=C1CN(c2ccc(C(F)(F)F)cc2Cl)C(=O)CN1 |
| InChI | InChI=1S/C11H8ClF3N2O2/c12-7-3-6(11(13,14)15)1-2-8(7)17-5-9(18)16-4-10(17)19/h1-3H,4-5H2,(H,16,18) |
| InChIKey | UFEOYYKHKVKZIA-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.64 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
The IUPAC name of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione (CID 64956068) is 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione.
What is the SMILES notation for 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
The canonical SMILES for 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione is O=C1CN(c2ccc(C(F)(F)F)cc2Cl)C(=O)CN1.
What is the InChIKey of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
The InChIKey is UFEOYYKHKVKZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF3N2O2/c12-7-3-6(11(13,14)15)1-2-8(7)17-5-9(18)16-4-10(17)19/h1-3H,4-5H2,(H,16,18).
What are the key properties of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione has a molecular weight of 292.64 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione is sourced from PubChem (CID 64956068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).