About 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid
3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid (PubChem CID 79895999) has the molecular formula C8H12F3NO2
and a molecular weight of 211.18 g/mol. Its IUPAC name is 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid.
Molecular Properties
| Compound Name | 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid |
| PubChem CID | 79895999 |
| Molecular Formula | C8H12F3NO2 |
| Molecular Weight | 211.18 g/mol |
| Exact Mass | 211.08 |
| IUPAC Name | 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid |
| SMILES | CC(C)N(C=CC(=O)O)CC(F)(F)F |
| InChI | InChI=1S/C8H12F3NO2/c1-6(2)12(4-3-7(13)14)5-8(9,10)11/h3-4,6H,5H2,1-2H3,(H,13,14) |
| InChIKey | MAUFAXNCCXSTRK-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.18 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid?
The IUPAC name of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid (CID 79895999) is 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid.
What is the SMILES notation for 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid?
The canonical SMILES for 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid is CC(C)N(C=CC(=O)O)CC(F)(F)F.
What is the InChIKey of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid?
The InChIKey is MAUFAXNCCXSTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2/c1-6(2)12(4-3-7(13)14)5-8(9,10)11/h3-4,6H,5H2,1-2H3,(H,13,14).
What are the key properties of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid?
3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid has a molecular weight of 211.18 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]prop-2-enoic acid is sourced from PubChem (CID 79895999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).