TL;DR: {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine (CAS 1001587-28-5) is a chemical compound with molecular formula C16H19NO2 and molecular weight 257.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine
Also Known As: {2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine, N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine, (2-[4-(BENZYLOXY)PHENOXY]ETHYL)(METHYL)AMINE, G43211
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.14157 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 257.14157 Da |
| Heavy Atoms | 19 |
| Complexity | 221.0 |
| SMILES | CNCCOC1=CC=C(C=C1)OCC2=CC=CC=C2 |
| InChIKey | NTSIFAPFMHLCRP-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine 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-(Benzyloxy)phenoxy]ethyl}(methyl)amine is 1001587-28-5.
The molecular formula of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine is C16H19NO2.
The molecular weight of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine is 257.14157 g/mol.
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