About 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid
2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid (PubChem CID 79262796) has the molecular formula C8H10F3NO3
and a molecular weight of 225.17 g/mol. Its IUPAC name is 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid.
Molecular Properties
| Compound Name | 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid |
| PubChem CID | 79262796 |
| Molecular Formula | C8H10F3NO3 |
| Molecular Weight | 225.17 g/mol |
| Exact Mass | 225.06 |
| IUPAC Name | 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid |
| SMILES | C=CCN(CC(=O)O)C(=O)CC(F)(F)F |
| InChI | InChI=1S/C8H10F3NO3/c1-2-3-12(5-7(14)15)6(13)4-8(9,10)11/h2H,1,3-5H2,(H,14,15) |
| InChIKey | RTYKIUTWJULRPC-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.17 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid?
The IUPAC name of 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid (CID 79262796) is 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid.
What is the SMILES notation for 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid?
The canonical SMILES for 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid is C=CCN(CC(=O)O)C(=O)CC(F)(F)F.
What is the InChIKey of 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid?
The InChIKey is RTYKIUTWJULRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NO3/c1-2-3-12(5-7(14)15)6(13)4-8(9,10)11/h2H,1,3-5H2,(H,14,15).
What are the key properties of 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid?
2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid has a molecular weight of 225.17 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[prop-2-enyl(3,3,3-trifluoropropanoyl)amino]acetic acid is sourced from PubChem (CID 79262796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).