TL;DR: (E)-2-(allyloxy)benzaldehyde oxime (CAS 1242081-04-4) is a chemical compound with molecular formula C10H11NO2 and molecular weight 177.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
Also Known As: 2-(allyloxy)benzaldehyde oxime, 2-Allyloxy-benzaldehyde oxime, (E)-2-(allyloxy)benzaldehyde oxime, Benzaldehyde, 2-(2-propen-1-yloxy)-, oxime, (E)-N-hydroxy-1-[2-(prop-2-en-1-yloxy)phenyl]methanimine
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.07898 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 177.07898 Da |
| Heavy Atoms | 13 |
| Complexity | 180.0 |
| SMILES | C=CCOC1=CC=CC=C1/C=N/O |
| InChIKey | PCWLXHIQGXUSCE-DHZHZOJOSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-2-(allyloxy)benzaldehyde oxime. With a topological polar surface area (TPSA) of 41.8 Ų, (E)-2-(allyloxy)benzaldehyde oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-(allyloxy)benzaldehyde oxime has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-2-(allyloxy)benzaldehyde oxime is 1242081-04-4.
The molecular formula of (E)-2-(allyloxy)benzaldehyde oxime is C10H11NO2.
The molecular weight of (E)-2-(allyloxy)benzaldehyde oxime is 177.07898 g/mol.
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