TL;DR: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide (CAS 1005154-26-6) is a chemical compound with molecular formula C17H25NO3 and molecular weight 291.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide
Also Known As: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide, 2-(4-Ethylphenoxy)-N-[1-(tetrahydro-2-furanyl)ethyl]propanamide, 2-(4-ethylphenoxy)-N-(oxolan-2-ylethyl)propanamide, 2-(4-ethylphenoxy)-N-[1-(tetrahydrofuran-2-yl)ethyl]propanamide
| Molecular Formula | C17H25NO3 |
| Molecular Weight | 291.18344 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 291.18344 Da |
| Heavy Atoms | 21 |
| Complexity | 326.0 |
| SMILES | CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2CCCO2 |
| InChIKey | YWWBFOSDPKMADR-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide 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 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is 1005154-26-6.
The molecular formula of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is C17H25NO3.
The molecular weight of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is 291.18344 g/mol.
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