TL;DR: N-(2-Methoxyphenyl)Cinnamamide (CAS 126582-57-8) is a chemical compound with molecular formula C16H15NO2 and molecular weight 253.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide
Also Known As: o-Cinnamanisidide, N-(2-Methoxyphenyl)Cinnamamide, N- -3-phenylpropenamide, N-(2-Methoxyphenyl)-3-phenylpropenamide, N-(2-methoxyphenyl)-3-phenylprop-2-enamide
| Molecular Formula | C16H15NO2 |
| Molecular Weight | 253.11028 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 253.11028 Da |
| Heavy Atoms | 19 |
| Complexity | 308.0 |
| SMILES | COC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | RMBQQMJNYKVGEL-VAWYXSNFSA-N |
The XLogP value of 3.1 indicates that N-(2-Methoxyphenyl)Cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-(2-Methoxyphenyl)Cinnamamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Methoxyphenyl)Cinnamamide 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 N-(2-Methoxyphenyl)Cinnamamide is 126582-57-8.
The molecular formula of N-(2-Methoxyphenyl)Cinnamamide is C16H15NO2.
The molecular weight of N-(2-Methoxyphenyl)Cinnamamide is 253.11028 g/mol.
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