TL;DR: (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine (CAS 10591-91-0) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine
Also Known As: 1-phenyl-2-piperidinoethan-1-one oxime, IDI1_012242, (1Z)-1-Phenyl-2-(1-piperidinyl)ethanone oxime, (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine, N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.1419 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 35.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 218.1419 Da |
| Heavy Atoms | 16 |
| Complexity | 228.0 |
| SMILES | C1CCN(CC1)C/C(=N\O)/C2=CC=CC=C2 |
| InChIKey | ONQHVDKNKWGSIH-BUHFOSPRSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine. With a topological polar surface area (TPSA) of 35.8 Ų, (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine 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 (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine is 10591-91-0.
The molecular formula of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine is C13H18N2O.
The molecular weight of (1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine is 218.1419 g/mol.
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