TL;DR: 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide (CAS 100908-61-0) is a chemical compound with molecular formula C13H15NO and molecular weight 201.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide
Also Known As: N-Allyl-alpha-methylcinnamamide
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.11537 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 201.11537 Da |
| Heavy Atoms | 15 |
| Complexity | 249.0 |
| SMILES | CC(=CC1=CC=CC=C1)C(=O)NCC=C |
| InChIKey | VRBLVQNFGWGBPY-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide. With a topological polar surface area (TPSA) of 29.1 Ų, 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide is 100908-61-0.
The molecular formula of 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide is C13H15NO.
The molecular weight of 2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide is 201.11537 g/mol.
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