TL;DR: Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) (CAS 15579-44-9) is a chemical compound with molecular formula C12H15ClN2 and molecular weight 222.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-1-piperidin-1-ylmethanimine
Also Known As: N-(4-chlorophenyl)-1-piperidin-1-ylmethanimine, N-(Piperidinomethylene)-4-chloroaniline, Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl), 1-[N-(4-chloro-phenyl)-formimidoyl]-piperidine, Piperidine, 1-[[(4-chlorophenyl)imino]methyl]-
| Molecular Formula | C12H15ClN2 |
| Molecular Weight | 222.09238 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.09238 Da |
| Heavy Atoms | 15 |
| Complexity | 204.0 |
| SMILES | C1CCN(CC1)C=NC2=CC=C(C=C2)Cl |
| InChIKey | BYSQKZDOENPPFS-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is 15579-44-9.
The molecular formula of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is C12H15ClN2.
The molecular weight of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is 222.09238 g/mol.
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