TL;DR: Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester (CAS 63917-74-8) is a chemical compound with molecular formula C19H27NO3 and molecular weight 317.1991 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-methylpiperidin-1-yl)propyl 4-prop-2-enoxybenzoate
Also Known As: 3-(2'-Methylpiperidino)propyl p-allyloxybenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-prop-2-enoxybenzoate, 3-(2-Methylpiperidino)propyl=p-allyloxybenzoate, BENZOIC ACID, p-ALLYLOXY-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, 3-(2-Methylpiperidin-1-yl)propyl 4-[(prop-2-en-1-yl)oxy]benzoate
| Molecular Formula | C19H27NO3 |
| Molecular Weight | 317.1991 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 317.1991 Da |
| Heavy Atoms | 23 |
| Complexity | 364.0 |
| SMILES | CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)OCC=C |
| InChIKey | BBAOAXCNMFWVBH-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester is 63917-74-8.
The molecular formula of Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester is C19H27NO3.
The molecular weight of Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester is 317.1991 g/mol.
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