TL;DR: 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- (CAS 104178-62-3) is a chemical compound with molecular formula C11H18O3 and molecular weight 198.1256 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(oxan-2-yloxy)hex-3-yn-1-ol
Also Known As: 6-(oxan-2-yloxy)hex-3-yn-1-ol, 6-[(Oxan-2-yl)oxy]hex-3-yn-1-ol, 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, 3-hexyne-1,6-diol monotetrahydropyranyl ether, 6-(tetrahydro-2H-pyran-2-yloxy)-3-hexyn-1-ol
| Molecular Formula | C11H18O3 |
| Molecular Weight | 198.1256 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 198.1256 Da |
| Heavy Atoms | 14 |
| Complexity | 201.0 |
| SMILES | C1CCOC(C1)OCCC#CCCO |
| InChIKey | QMQGBJJCXLMPNY-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-. With a topological polar surface area (TPSA) of 38.7 Ų, 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- 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 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- is 104178-62-3.
The molecular formula of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- is C11H18O3.
The molecular weight of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- is 198.1256 g/mol.
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