About 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid
2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid (PubChem CID 103250342) has the molecular formula C9H14F3NO2
and a molecular weight of 225.21 g/mol. Its IUPAC name is 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid.
Molecular Properties
| Compound Name | 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid |
| PubChem CID | 103250342 |
| Molecular Formula | C9H14F3NO2 |
| Molecular Weight | 225.21 g/mol |
| Exact Mass | 225.10 |
| IUPAC Name | 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid |
| SMILES | CCC(=CCNCCC(F)(F)F)C(=O)O |
| InChI | InChI=1S/C9H14F3NO2/c1-2-7(8(14)15)3-5-13-6-4-9(10,11)12/h3,13H,2,4-6H2,1H3,(H,14,15) |
| InChIKey | KFLKKOCWISKVEX-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.21 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid 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 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid?
The IUPAC name of 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid (CID 103250342) is 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid.
What is the SMILES notation for 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid?
The canonical SMILES for 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid is CCC(=CCNCCC(F)(F)F)C(=O)O.
What is the InChIKey of 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid?
The InChIKey is KFLKKOCWISKVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO2/c1-2-7(8(14)15)3-5-13-6-4-9(10,11)12/h3,13H,2,4-6H2,1H3,(H,14,15).
What are the key properties of 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid?
2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid has a molecular weight of 225.21 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(3,3,3-trifluoropropylamino)but-2-enoic acid is sourced from PubChem (CID 103250342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).