TL;DR: 2-Propenamide, 3-ethoxy-N-phenyl- (CAS 126400-68-8) 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)-3-ethoxy-N-phenylprop-2-enamide
Also Known As: 2-Propenamide, 3-ethoxy-N-phenyl-, (e)-3-ethoxy-N-phenylacrylamide, (E)-3-ethoxy-N-phenylprop-2-enamide, (2E)-3-Ethoxy-N-phenyl-2-propenamide #, (2E)-3-ETHOXY-N-PHENYLPROP-2-ENAMIDE
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.09464 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 191.09464 Da |
| Heavy Atoms | 14 |
| Complexity | 195.0 |
| SMILES | CCO/C=C/C(=O)NC1=CC=CC=C1 |
| InChIKey | UHOPAZPEDMNHQZ-CMDGGOBGSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propenamide, 3-ethoxy-N-phenyl-. With a topological polar surface area (TPSA) of 38.3 Ų, 2-Propenamide, 3-ethoxy-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propenamide, 3-ethoxy-N-phenyl- 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 2-Propenamide, 3-ethoxy-N-phenyl- is 126400-68-8.
The molecular formula of 2-Propenamide, 3-ethoxy-N-phenyl- is C11H13NO2.
The molecular weight of 2-Propenamide, 3-ethoxy-N-phenyl- is 191.09464 g/mol.
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