TL;DR: p-Menth-1-en-8-yl 3-phenylacrylate (CAS 10024-56-3) is a chemical compound with molecular formula C19H24O2 and molecular weight 284.17764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-phenylprop-2-enoate
Also Known As: p-menth-1-en-8-yl 3-phenylacrylate, 2-Propenoic acid, 3-phenyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester, (S)- (9CI)
| Molecular Formula | C19H24O2 |
| Molecular Weight | 284.17764 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 284.17764 Da |
| Heavy Atoms | 21 |
| Complexity | 411.0 |
| SMILES | CC1=CCC(CC1)C(C)(C)OC(=O)C=CC2=CC=CC=C2 |
| InChIKey | CKYQZYGVFMSSKH-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that p-Menth-1-en-8-yl 3-phenylacrylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, p-Menth-1-en-8-yl 3-phenylacrylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Menth-1-en-8-yl 3-phenylacrylate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-Menth-1-en-8-yl 3-phenylacrylate is 10024-56-3.
The molecular formula of p-Menth-1-en-8-yl 3-phenylacrylate is C19H24O2.
The molecular weight of p-Menth-1-en-8-yl 3-phenylacrylate is 284.17764 g/mol.
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