TL;DR: N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride (CAS 1048673-70-6) is a chemical compound with molecular formula C19H24ClNO2 and molecular weight 333.14957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(oxolan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]methanamine;hydrochloride
Also Known As: 1-(oxolan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]methanamine Hydrochloride, N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride
| Molecular Formula | C19H24ClNO2 |
| Molecular Weight | 333.14957 g/mol |
| XLogP | 3.956 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 333.14957 Da |
| Heavy Atoms | 23 |
| Complexity | 296.0 |
| SMILES | C1CC(OC1)CNCC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl |
| InChIKey | WPRZDPLEGVVGQP-UHFFFAOYSA-N |
The XLogP value of 3.956 indicates that N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride 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 N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride is 1048673-70-6.
The molecular formula of N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride is C19H24ClNO2.
The molecular weight of N-(4-(benzyloxy)benzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride is 333.14957 g/mol.
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