TL;DR: N-(3,4-Methylenedioxybenzylidene)benzylamine (CAS 112776-37-1) is a chemical compound with molecular formula C15H13NO2 and molecular weight 239.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine
Also Known As: N-(3,4-Methylenedioxybenzylidene)benzylamine, Maybridge1_000433, N-piperonylidene-benzylamine, 1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine, 3,4-Methylenedioxybenzylidinebenzylamine
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.09464 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 30.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.09464 Da |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=CC=C3 |
| InChIKey | BGNGXFPSLBOGHI-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-Methylenedioxybenzylidene)benzylamine. With a topological polar surface area (TPSA) of 30.8 Ų, N-(3,4-Methylenedioxybenzylidene)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,4-Methylenedioxybenzylidene)benzylamine has 0 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-(3,4-Methylenedioxybenzylidene)benzylamine is 112776-37-1.
The molecular formula of N-(3,4-Methylenedioxybenzylidene)benzylamine is C15H13NO2.
The molecular weight of N-(3,4-Methylenedioxybenzylidene)benzylamine is 239.09464 g/mol.
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