TL;DR: 2-Piperidinoethyl p-chlorobenzoate (CAS 15483-41-7) is a chemical compound with molecular formula C14H18ClNO2 and molecular weight 267.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-piperidin-1-ylethyl 4-chlorobenzoate
Also Known As: 2-Piperidinoethyl p-chlorobenzoate, 2-(piperidin-1-yl)ethyl 4-chlorobenzoate, 2-piperidin-1-ylethyl 4-chlorobenzoate, 2-(1-Piperidinyl)ethyl 4-chlorobenzoate #, 4-Chlorobenzoic acid 2-piperidinoethyl ester
| Molecular Formula | C14H18ClNO2 |
| Molecular Weight | 267.1026 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 267.1026 Da |
| Heavy Atoms | 18 |
| Complexity | 259.0 |
| SMILES | C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)Cl |
| InChIKey | CXCAEQYXRJAKNT-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-Piperidinoethyl p-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 2-Piperidinoethyl p-chlorobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Piperidinoethyl p-chlorobenzoate 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 2-Piperidinoethyl p-chlorobenzoate is 15483-41-7.
The molecular formula of 2-Piperidinoethyl p-chlorobenzoate is C14H18ClNO2.
The molecular weight of 2-Piperidinoethyl p-chlorobenzoate is 267.1026 g/mol.
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