TL;DR: 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- (CAS 50765-91-8) is a chemical compound with molecular formula C24H32N2O and molecular weight 364.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)hex-4-enamide
Also Known As: 5-20-03-00087 (Beilstein Handbook Reference), alpha-(2-Piperidinoethyl)-alpha-phenyl-1-naphthylacetamide, 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-, 1-Naphthaleneacetamide, alpha-(3-methyl-2-butenyl)-alpha-(2-piperidinoethyl)-, Acetamide, 2-(3-methyl-2-butenyl)-2-(1-naphthyl)-2-(2-piperidinoethyl)-
| Molecular Formula | C24H32N2O |
| Molecular Weight | 364.25146 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 364.25146 Da |
| Heavy Atoms | 27 |
| Complexity | 518.0 |
| SMILES | CC(=CCC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N)C |
| InChIKey | DRQHMYYWGQFHOV-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- 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 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is 50765-91-8.
The molecular formula of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is C24H32N2O.
The molecular weight of 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)- is 364.25146 g/mol.
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