TL;DR: Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester (CAS 1094216-27-9) is a chemical compound with molecular formula C16H22ClNO4 and molecular weight 327.12375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-piperidin-1-ylpropan-2-yl 1,3-benzodioxole-5-carboxylate;hydrochloride
Also Known As: 1-piperidin-1-ylpropan-2-yl 1,3-benzodioxole-5-carboxylate hydrochloride, Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester, 1-(piperidin-1-yl)propan-2-yl benzo[d][1,3]dioxole-5-carboxylate hydrochloride, REGID_for_CID_2911213
| Molecular Formula | C16H22ClNO4 |
| Molecular Weight | 327.12375 g/mol |
| XLogP | 2.8683 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.12375 Da |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
| SMILES | CC(CN1CCCCC1)OC(=O)C2=CC3=C(C=C2)OCO3.Cl |
| InChIKey | HJYSUIPGLGARLP-UHFFFAOYSA-N |
The XLogP value of 2.8683 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester. With a topological polar surface area (TPSA) of 48.0 Ų, Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester is 1094216-27-9.
The molecular formula of Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester is C16H22ClNO4.
The molecular weight of Benzo[1,3]dioxole-5-carboxylic acid 1-methyl-2-piperidin-1-yl-ethyl ester is 327.12375 g/mol.
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