TL;DR: Cyclohexanol, 4-piperidino-, benzoate (ester) (CAS 1532-10-1) is a chemical compound with molecular formula C18H25NO2 and molecular weight 287.18854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-piperidin-1-ylcyclohexyl) benzoate
Also Known As: 4-Piperidinocyclohexyl benzoate, 4-Piperidinocyclohexylbenzoate, (4-piperidin-1-ylcyclohexyl) benzoate, Cyclohexanol, 4-piperidino-, benzoate (ester), 4-(1-Piperidinyl)cyclohexanol benzoate (ester)
| Molecular Formula | C18H25NO2 |
| Molecular Weight | 287.18854 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 287.18854 Da |
| Heavy Atoms | 21 |
| Complexity | 324.0 |
| SMILES | C1CCN(CC1)C2CCC(CC2)OC(=O)C3=CC=CC=C3 |
| InChIKey | XWJXAKXWAGKBPG-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Cyclohexanol, 4-piperidino-, benzoate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Cyclohexanol, 4-piperidino-, benzoate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexanol, 4-piperidino-, benzoate (ester) has 0 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 Cyclohexanol, 4-piperidino-, benzoate (ester) is 1532-10-1.
The molecular formula of Cyclohexanol, 4-piperidino-, benzoate (ester) is C18H25NO2.
The molecular weight of Cyclohexanol, 4-piperidino-, benzoate (ester) is 287.18854 g/mol.
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