About 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid
3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid (PubChem CID 76912760) has the molecular formula C13H14F3NO3S
and a molecular weight of 321.32 g/mol. Its IUPAC name is 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid.
Molecular Properties
| Compound Name | 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid |
| PubChem CID | 76912760 |
| Molecular Formula | C13H14F3NO3S |
| Molecular Weight | 321.32 g/mol |
| Exact Mass | 321.06 |
| IUPAC Name | 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid |
| SMILES | CCCN(CC(F)(F)F)C(=O)c1ccc(C=CC(=O)O)s1 |
| InChI | InChI=1S/C13H14F3NO3S/c1-2-7-17(8-13(14,15)16)12(20)10-5-3-9(21-10)4-6-11(18)19/h3-6H,2,7-8H2,1H3,(H,18,19) |
| InChIKey | RCFODVWOFIDEOQ-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.32 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid?
The IUPAC name of 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid (CID 76912760) is 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid.
What is the SMILES notation for 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid?
The canonical SMILES for 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid is CCCN(CC(F)(F)F)C(=O)c1ccc(C=CC(=O)O)s1.
What is the InChIKey of 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid?
The InChIKey is RCFODVWOFIDEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3NO3S/c1-2-7-17(8-13(14,15)16)12(20)10-5-3-9(21-10)4-6-11(18)19/h3-6H,2,7-8H2,1H3,(H,18,19).
What are the key properties of 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid?
3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid has a molecular weight of 321.32 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[propyl(2,2,2-trifluoroethyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid is sourced from PubChem (CID 76912760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).