About [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine
[1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine (PubChem CID 62056269) has the molecular formula C7H11F3N4O
and a molecular weight of 224.19 g/mol. Its IUPAC name is [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine.
Molecular Properties
| Compound Name | [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine |
| PubChem CID | 62056269 |
| Molecular Formula | C7H11F3N4O |
| Molecular Weight | 224.19 g/mol |
| Exact Mass | 224.09 |
| IUPAC Name | [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine |
| SMILES | NCc1cn(CCOCC(F)(F)F)nn1 |
| InChI | InChI=1S/C7H11F3N4O/c8-7(9,10)5-15-2-1-14-4-6(3-11)12-13-14/h4H,1-3,5,11H2 |
| InChIKey | VBADFRRGHCFPJB-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 65.96 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.19 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine?
The IUPAC name of [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine (CID 62056269) is [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine.
What is the SMILES notation for [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine?
The canonical SMILES for [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine is NCc1cn(CCOCC(F)(F)F)nn1.
What is the InChIKey of [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine?
The InChIKey is VBADFRRGHCFPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N4O/c8-7(9,10)5-15-2-1-14-4-6(3-11)12-13-14/h4H,1-3,5,11H2.
What are the key properties of [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine?
[1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine has a molecular weight of 224.19 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-yl]methanamine is sourced from PubChem (CID 62056269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).