TL;DR: (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine (CAS 1008054-83-8) is a chemical compound with molecular formula C16H24N2 and molecular weight 244.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-(1,2,5-trimethylpiperidin-4-yl)methanimine
Also Known As: N-benzyl-1-(1,2,5-trimethyl-4-piperidyl)methanimine, N-benzyl-1-(1,2,5-trimethylpiperidin-4-yl)methanimine, (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine, 1-phenyl-N-[(E)-(1,2,5-trimethylpiperidin-4-yl)methylidene]methanamine
| Molecular Formula | C16H24N2 |
| Molecular Weight | 244.19395 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 244.19395 Da |
| Heavy Atoms | 18 |
| Complexity | 268.0 |
| SMILES | CC1CC(C(CN1C)C)C=NCC2=CC=CC=C2 |
| InChIKey | HVZOFNAOZVRNQQ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine. With a topological polar surface area (TPSA) of 15.6 Ų, (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine is 1008054-83-8.
The molecular formula of (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine is C16H24N2.
The molecular weight of (E)-1-phenyl-N-((1,2,5-trimethylpiperidin-4-yl)methylene)methanamine is 244.19395 g/mol.
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