TL;DR: Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 148835-99-8) is a chemical compound with molecular formula C18H23NO2 and molecular weight 285.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl spiro[indene-1,4'-piperidine]-1'-carboxylate
Also Known As: Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate, 1'-Boc-spiro[indene-1,4'-piperidine], 6581AA, N-Boc-Spiro[1H-indene-1,4'-piperidine], tert-butyl 1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.17288 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.17288 Da |
| Heavy Atoms | 21 |
| Complexity | 427.0 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)C=CC3=CC=CC=C23 |
| InChIKey | HRTHPQOIDCOMHE-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate has 0 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 Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate is 148835-99-8.
The molecular formula of Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate is C18H23NO2.
The molecular weight of Tert-butyl Spiro[indene-1,4'-piperidine]-1'-carboxylate is 285.17288 g/mol.
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