TL;DR: 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] (CAS 137730-66-6) is a chemical compound with molecular formula C21H25N and molecular weight 291.1987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1'-(2-phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine]
Also Known As: 1-Phenethylspiro[piperidine-4,1 -indan], 1'-phenethylspiro[1,2-dihydroindene-3,4'-piperidine], 1'-phenethyl-2,3-dihydrospiro[indene-1,4'-piperidine], 1'-(2-phenylethyl)-2,3-dihydrospiro[indene-1,4'-piperidine], 1 -(2-Phenylethyl)-2,3-dihydrospiro[1H-indene-1,4 -piperidine]
| Molecular Formula | C21H25N |
| Molecular Weight | 291.1987 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.1987 Da |
| Heavy Atoms | 22 |
| Complexity | 349.0 |
| SMILES | C1CC2(CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C41 |
| InChIKey | IZSOEQWAJSGUMC-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] is 137730-66-6.
The molecular formula of 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] is C21H25N.
The molecular weight of 1'-(2-Phenylethyl)spiro[1,2-dihydroindene-3,4'-piperidine] is 291.1987 g/mol.
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