TL;DR: 2-(Allyloxy)-1-chloro-4-methylbenzene (CAS 101623-40-9) is a chemical compound with molecular formula C10H11ClO and molecular weight 182.04984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-chloro-4-methyl-2-prop-2-enoxybenzene
Also Known As: 2-(allyloxy)-1-chloro-4-methylbenzene, allyl (2-chloro-5-methylphenyl) ether, (2-Chloro-5-methylphenyl)allyl ether, 2-Allyloxy-1-chloro-4-methyl-benzene, 1-chloro-4-methyl-2-(prop-2-en-1-yloxy)benzene
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.04984 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 182.04984 Da |
| Heavy Atoms | 12 |
| Complexity | 147.0 |
| SMILES | CC1=CC(=C(C=C1)Cl)OCC=C |
| InChIKey | FAOLWFSVIBISDK-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-(Allyloxy)-1-chloro-4-methylbenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 2-(Allyloxy)-1-chloro-4-methylbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Allyloxy)-1-chloro-4-methylbenzene 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-(Allyloxy)-1-chloro-4-methylbenzene is 101623-40-9.
The molecular formula of 2-(Allyloxy)-1-chloro-4-methylbenzene is C10H11ClO.
The molecular weight of 2-(Allyloxy)-1-chloro-4-methylbenzene is 182.04984 g/mol.
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