TL;DR: N-(2-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide (CAS 5156-11-6) is a chemical compound with molecular formula C12H15NO2 and molecular weight 205.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide
Also Known As: HYDROXYETHYL-N-METHYLCINNAMIDE, N-(2-Hydroxyethyl)-N-methylcinnamamide, N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide, 2-Propenamide,n-(2-hydroxyethyl)-n-methyl-3-phenyl-, (E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.11028 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 205.11028 Da |
| Heavy Atoms | 15 |
| Complexity | 220.0 |
| SMILES | CN(CCO)C(=O)C=CC1=CC=CC=C1 |
| InChIKey | MVYSFTMDEDUZMU-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide. With a topological polar surface area (TPSA) of 40.5 Ų, N-(2-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide 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-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide is 5156-11-6.
The molecular formula of N-(2-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide is C12H15NO2.
The molecular weight of N-(2-Hydroxyethyl)-N-methyl-3-phenylprop-2-enamide is 205.11028 g/mol.
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