TL;DR: Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- (CAS 150988-93-5) is a chemical compound with molecular formula C15H23NO3 and molecular weight 265.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
Also Known As: N-Hexyl-4-hydroxy-3-methoxybenzeneacetamide, Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy-, N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.1678 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 265.1678 Da |
| Heavy Atoms | 19 |
| Complexity | 258.0 |
| SMILES | CCCCCCNC(=O)CC1=CC(=C(C=C1)O)OC |
| InChIKey | GJUYFQPGFHICQZ-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- has 2 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 Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- is 150988-93-5.
The molecular formula of Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- is C15H23NO3.
The molecular weight of Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy- is 265.1678 g/mol.
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