About 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine
1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine (PubChem CID 60850205) has the molecular formula C9H13F3N4
and a molecular weight of 234.22 g/mol. Its IUPAC name is 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine.
Molecular Properties
| Compound Name | 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine |
| PubChem CID | 60850205 |
| Molecular Formula | C9H13F3N4 |
| Molecular Weight | 234.22 g/mol |
| Exact Mass | 234.11 |
| IUPAC Name | 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine |
| SMILES | FC(F)(F)c1cnc(CN2CCNCC2)[nH]1 |
| InChI | InChI=1S/C9H13F3N4/c10-9(11,12)7-5-14-8(15-7)6-16-3-1-13-2-4-16/h5,13H,1-4,6H2,(H,14,15) |
| InChIKey | ZDTKUJOLGXUQQU-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 43.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.22 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine?
The IUPAC name of 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine (CID 60850205) is 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine.
What is the SMILES notation for 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine?
The canonical SMILES for 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine is FC(F)(F)c1cnc(CN2CCNCC2)[nH]1.
What is the InChIKey of 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine?
The InChIKey is ZDTKUJOLGXUQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N4/c10-9(11,12)7-5-14-8(15-7)6-16-3-1-13-2-4-16/h5,13H,1-4,6H2,(H,14,15).
What are the key properties of 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine?
1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine has a molecular weight of 234.22 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine is sourced from PubChem (CID 60850205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).