TL;DR: 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol (CAS 126088-49-1) 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.
2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol
Also Known As: Phenol, 2-(2-propenyl)-3-(1-propyl-3-piperidinyl)-, 2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol, 2-(2-Propenyl)-3-(1-propyl-3-piperidinyl)phenol, 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol, BRN 5040990
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.1936 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 259.1936 Da |
| Heavy Atoms | 19 |
| Complexity | 278.0 |
| SMILES | CCCN1CCCC(C1)C2=C(C(=CC=C2)O)CC=C |
| InChIKey | RUJDVJJIKRTXLB-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol 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 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is 126088-49-1.
The molecular formula of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is C17H25NO.
The molecular weight of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is 259.1936 g/mol.
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