TL;DR: (2E)-N-(2-Methoxyphenyl)-2-butenamide (CAS 1350518-42-1) is a chemical compound with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(2-methoxyphenyl)but-2-enamide
Also Known As: (2E)-N-(2-Methoxyphenyl)-2-butenamide, N-(2-methoxyphenyl)-2-butenamide, (E)-N-(2-methoxyphenyl)but-2-enamide, 2-Butenamide, N-(2-methoxyphenyl)-, (2E)-, (2E)-N-(2-METHOXYPHENYL)BUT-2-ENAMIDE
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.09464 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 191.09464 Da |
| Heavy Atoms | 14 |
| Complexity | 213.0 |
| SMILES | C/C=C/C(=O)NC1=CC=CC=C1OC |
| InChIKey | XRVQLKMNRYFZBW-ZZXKWVIFSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-N-(2-Methoxyphenyl)-2-butenamide. With a topological polar surface area (TPSA) of 38.3 Ų, (2E)-N-(2-Methoxyphenyl)-2-butenamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-N-(2-Methoxyphenyl)-2-butenamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2E)-N-(2-Methoxyphenyl)-2-butenamide is 1350518-42-1.
The molecular formula of (2E)-N-(2-Methoxyphenyl)-2-butenamide is C11H13NO2.
The molecular weight of (2E)-N-(2-Methoxyphenyl)-2-butenamide is 191.09464 g/mol.
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