TL;DR: 6-Propyl-2,3-dihydro-1-benzofuran-5-ol (CAS 119794-85-3) is a chemical compound with molecular formula C11H14O2 and molecular weight 178.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-propyl-2,3-dihydro-1-benzofuran-5-ol
Also Known As: 6-propyl-2,3-dihydrobenzofuran-5-ol, 6-propyl-2,3-dihydro-1-benzofuran-5-ol, 5-Benzofuranol, 2,3-dihydro-6-propyl-, 2,3-Dihydro-6-propyl-5-benzofuranol
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.09938 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 178.09938 Da |
| Heavy Atoms | 13 |
| Complexity | 169.0 |
| SMILES | CCCC1=C(C=C2CCOC2=C1)O |
| InChIKey | YXKCNDYZCOTJFJ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Propyl-2,3-dihydro-1-benzofuran-5-ol. With a topological polar surface area (TPSA) of 29.5 Ų, 6-Propyl-2,3-dihydro-1-benzofuran-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Propyl-2,3-dihydro-1-benzofuran-5-ol has 1 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 6-Propyl-2,3-dihydro-1-benzofuran-5-ol is 119794-85-3.
The molecular formula of 6-Propyl-2,3-dihydro-1-benzofuran-5-ol is C11H14O2.
The molecular weight of 6-Propyl-2,3-dihydro-1-benzofuran-5-ol is 178.09938 g/mol.
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