TL;DR: (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide (CAS 1648627-14-8) is a chemical compound with molecular formula C18H27NO and molecular weight 273.20926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide
Also Known As: N,N-Dibutyl-3-(4-methylphenyl)propeneamide, J3.397.659C, (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide, N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide, (2E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.20926 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Exact Mass | 273.20926 Da |
| Heavy Atoms | 20 |
| Complexity | 282.0 |
| SMILES | CCCCN(CCCC)C(=O)/C=C/C1=CC=C(C=C1)C |
| InChIKey | RLCPWSAXDDIFGD-OUKQBFOZSA-N |
The XLogP value of 4.7 indicates that (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide 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 (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide is 1648627-14-8.
The molecular formula of (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide is C18H27NO.
The molecular weight of (E)-N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide is 273.20926 g/mol.
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