TL;DR: (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate (CAS 100345-01-5) is a chemical compound with molecular formula C11H12O3 and molecular weight 192.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-hydroxy-2,6-dimethylphenyl) prop-2-enoate
Also Known As: (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate, (4-hydroxy-2,6-dimethyl-phenyl) Prop-2-enoate, 4-HYDROXY-2,6-DIMETHYLPHENYL PROP-2-ENOATE
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.07864 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 192.07864 Da |
| Heavy Atoms | 14 |
| Complexity | 213.0 |
| SMILES | CC1=CC(=CC(=C1OC(=O)C=C)C)O |
| InChIKey | QKHUMISUHCHGEZ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate. With a topological polar surface area (TPSA) of 46.5 Ų, (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate 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 (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate is 100345-01-5.
The molecular formula of (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate is C11H12O3.
The molecular weight of (4-Hydroxy-2,6-dimethylphenyl) prop-2-enoate is 192.07864 g/mol.
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