About 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid
2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid (PubChem CID 79803694) has the molecular formula C9H16F3NO3
and a molecular weight of 243.22 g/mol. Its IUPAC name is 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid.
Molecular Properties
| Compound Name | 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid |
| PubChem CID | 79803694 |
| Molecular Formula | C9H16F3NO3 |
| Molecular Weight | 243.22 g/mol |
| Exact Mass | 243.11 |
| IUPAC Name | 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid |
| SMILES | CCC(CC)(NCCOC(F)(F)F)C(=O)O |
| InChI | InChI=1S/C9H16F3NO3/c1-3-8(4-2,7(14)15)13-5-6-16-9(10,11)12/h13H,3-6H2,1-2H3,(H,14,15) |
| InChIKey | YJUHVIAIBUAJJD-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.22 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid?
The IUPAC name of 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid (CID 79803694) is 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid.
What is the SMILES notation for 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid?
The canonical SMILES for 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid is CCC(CC)(NCCOC(F)(F)F)C(=O)O.
What is the InChIKey of 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid?
The InChIKey is YJUHVIAIBUAJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO3/c1-3-8(4-2,7(14)15)13-5-6-16-9(10,11)12/h13H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid?
2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid has a molecular weight of 243.22 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[2-(trifluoromethoxy)ethylamino]butanoic acid is sourced from PubChem (CID 79803694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).