TL;DR: 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (CAS 100908-67-6) is a chemical compound with molecular formula C11H10F3NO and molecular weight 229.07144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Also Known As: (E)-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide, 2-METHYL-3-[3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENAMIDE
| Molecular Formula | C11H10F3NO |
| Molecular Weight | 229.07144 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 229.07144 Da |
| Heavy Atoms | 16 |
| Complexity | 296.0 |
| SMILES | CC(=CC1=CC(=CC=C1)C(F)(F)F)C(=O)N |
| InChIKey | GTRACVMHUGGMSH-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide. With a topological polar surface area (TPSA) of 43.1 Ų, 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 100908-67-6.
The molecular formula of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is C11H10F3NO.
The molecular weight of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 229.07144 g/mol.
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