TL;DR: 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide (CAS 143666-84-6) is a chemical compound with molecular formula C16H18N2O2 and molecular weight 270.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-aminophenoxy)-N-benzyl-N-methylacetamide
Also Known As: 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide, 2-(4-aminophenoxy)-N-benzyl-N-methyl-acetamide
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.13684 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 270.13684 Da |
| Heavy Atoms | 20 |
| Complexity | 295.0 |
| SMILES | CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N |
| InChIKey | JCVPLFJCFDWTCF-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide. With a topological polar surface area (TPSA) of 55.6 Ų, 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide 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-aminophenoxy)-N-benzyl-N-methylacetamide is 143666-84-6.
The molecular formula of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide is C16H18N2O2.
The molecular weight of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide is 270.13684 g/mol.
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