TL;DR: 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol (CAS 110339-51-0) is a chemical compound with molecular formula C17H21NO3 and molecular weight 287.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol
Also Known As: phenylacetate, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol, N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine, 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol, 2-[(3,4-dimethoxybenzyl)amino]-1-phenylethanol
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.15213 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 287.15213 Da |
| Heavy Atoms | 21 |
| Complexity | 281.0 |
| SMILES | COC1=C(C=C(C=C1)CNCC(C2=CC=CC=C2)O)OC |
| InChIKey | CGEUGWRWCSCAOA-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol. With a topological polar surface area (TPSA) of 50.7 Ų, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol is 110339-51-0.
The molecular formula of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol is C17H21NO3.
The molecular weight of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol is 287.15213 g/mol.
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