TL;DR: 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran (CAS 139091-96-6) is a chemical compound with molecular formula C14H17NO3 and molecular weight 247.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]acetamide
Also Known As: 3-(4'-acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran, N-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]acetamide, N-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}acetamide
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.12085 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 247.12085 Da |
| Heavy Atoms | 18 |
| Complexity | 319.0 |
| SMILES | CC1=CCOCC1OC2=CC=C(C=C2)NC(=O)C |
| InChIKey | QBTYIGJIFZDSDG-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran. With a topological polar surface area (TPSA) of 47.6 Ų, 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran 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-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran is 139091-96-6.
The molecular formula of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran is C14H17NO3.
The molecular weight of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran is 247.12085 g/mol.
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