TL;DR: N-(4-hydroxy-3-methoxybenzylidene)benzylamine (CAS 124843-15-8) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(benzyliminomethyl)-2-methoxyphenol
Also Known As: Maybridge3_000148, IDI1_011535, 4-[(benzylimino)methyl]-2-methoxyphenol, N-(4-hydroxy-3-methoxybenzylidene)benzylamine, N-(Benzyl)-N-[(4-hydroxy-3-methoxyphenyl)methylene]amine
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.11028 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 241.11028 Da |
| Heavy Atoms | 18 |
| Complexity | 261.0 |
| SMILES | COC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)O |
| InChIKey | XZTDMZANGPZBKV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-(4-hydroxy-3-methoxybenzylidene)benzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, N-(4-hydroxy-3-methoxybenzylidene)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-hydroxy-3-methoxybenzylidene)benzylamine 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 N-(4-hydroxy-3-methoxybenzylidene)benzylamine is 124843-15-8.
The molecular formula of N-(4-hydroxy-3-methoxybenzylidene)benzylamine is C15H15NO2.
The molecular weight of N-(4-hydroxy-3-methoxybenzylidene)benzylamine is 241.11028 g/mol.
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