About 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole
1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole (PubChem CID 69382753) has the molecular formula C8H12F3N3
and a molecular weight of 207.20 g/mol. Its IUPAC name is 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole.
Molecular Properties
| Compound Name | 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole |
| PubChem CID | 69382753 |
| Molecular Formula | C8H12F3N3 |
| Molecular Weight | 207.20 g/mol |
| Exact Mass | 207.10 |
| IUPAC Name | 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole |
| SMILES | CCn1nnc(C(C)C)c1C(F)(F)F |
| InChI | InChI=1S/C8H12F3N3/c1-4-14-7(8(9,10)11)6(5(2)3)12-13-14/h5H,4H2,1-3H3 |
| InChIKey | OQVSKJMZDDWRSH-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.20 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole?
The IUPAC name of 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole (CID 69382753) is 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole.
What is the SMILES notation for 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole?
The canonical SMILES for 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole is CCn1nnc(C(C)C)c1C(F)(F)F.
What is the InChIKey of 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole?
The InChIKey is OQVSKJMZDDWRSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3/c1-4-14-7(8(9,10)11)6(5(2)3)12-13-14/h5H,4H2,1-3H3.
What are the key properties of 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole?
1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole has a molecular weight of 207.20 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-propan-2-yl-5-(trifluoromethyl)triazole is sourced from PubChem (CID 69382753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).