TL;DR: (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine (CAS 139886-31-0) is a chemical compound with molecular formula C7H12N2O and molecular weight 140.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine
Also Known As: RU-35963 free base, (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine, 1,2,5,6-Tetrahydro-3-pyridinecarboxaldehyde O-methyloxime, 1,2,5,6-Tetrahydropyridine-3-carbaldehyde O-methyl oxime, methoxy[(1,2,5,6-tetrahydropyridin-3-yl)methylidene]amine
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.09496 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 140.09496 Da |
| Heavy Atoms | 10 |
| Complexity | 152.0 |
| SMILES | CO/N=C/C1=CCCNC1 |
| InChIKey | YIQBHPFHKPIDSO-RMKNXTFCSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine. With a topological polar surface area (TPSA) of 33.6 Ų, (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine 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 (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine is 139886-31-0.
The molecular formula of (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine is C7H12N2O.
The molecular weight of (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine is 140.09496 g/mol.
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