About 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol
2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol (PubChem CID 55066755) has the molecular formula C12H12F3N3O
and a molecular weight of 271.24 g/mol. Its IUPAC name is 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol.
Molecular Properties
| Compound Name | 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol |
| PubChem CID | 55066755 |
| Molecular Formula | C12H12F3N3O |
| Molecular Weight | 271.24 g/mol |
| Exact Mass | 271.09 |
| IUPAC Name | 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol |
| SMILES | OCCc1cn(Cc2ccccc2C(F)(F)F)nn1 |
| InChI | InChI=1S/C12H12F3N3O/c13-12(14,15)11-4-2-1-3-9(11)7-18-8-10(5-6-19)16-17-18/h1-4,8,19H,5-7H2 |
| InChIKey | KPMUCDRJJSXIKX-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.24 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol?
The IUPAC name of 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol (CID 55066755) is 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol?
The canonical SMILES for 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol is OCCc1cn(Cc2ccccc2C(F)(F)F)nn1.
What is the InChIKey of 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol?
The InChIKey is KPMUCDRJJSXIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N3O/c13-12(14,15)11-4-2-1-3-9(11)7-18-8-10(5-6-19)16-17-18/h1-4,8,19H,5-7H2.
What are the key properties of 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol?
2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol has a molecular weight of 271.24 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[2-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol is sourced from PubChem (CID 55066755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).