TL;DR: rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol (CAS 120522-50-1) is a chemical compound with molecular formula C17H25NO and molecular weight 259.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cis-(1R,2S)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
Also Known As: vesamicol, rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol, (1R,2S)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.1936 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 259.1936 Da |
| Heavy Atoms | 19 |
| Complexity | 266.0 |
| SMILES | C1CC[C@H]([C@H](C1)N2CCC(CC2)C3=CC=CC=C3)O |
| InChIKey | YSSBJODGIYRAMI-DLBZAZTESA-N |
The XLogP value of 3.2 indicates that rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol has 1 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 rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is 120522-50-1.
The molecular formula of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is C17H25NO.
The molecular weight of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is 259.1936 g/mol.
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