TL;DR: 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)- (CAS 124236-30-2) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N-ethyl-N-(2-methylphenyl)but-2-enamide
Also Known As: cis-Crotamiton, (Z)-crotamiton, Crotamiton, (Z)-, crotamiton, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)-
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.13101 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 203.13101 Da |
| Heavy Atoms | 15 |
| Complexity | 235.0 |
| SMILES | CCN(C1=CC=CC=C1C)C(=O)/C=C\C |
| InChIKey | DNTGGZPQPQTDQF-YWEYNIOJSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)-. With a topological polar surface area (TPSA) of 20.3 Ų, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)- has 0 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-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)- is 124236-30-2.
The molecular formula of 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)- is C13H17NO.
The molecular weight of 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)- is 203.13101 g/mol.
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