TL;DR: 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one (CAS 113146-46-6) is a chemical compound with molecular formula C17H21NO and molecular weight 255.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-tert-butyl-2,3,4,10-tetrahydro-1H-acridin-9-one
Also Known As: 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one, 2-tert-butyl-1,2,3,4,9,10-hexahydroacridin-9-one, 2-tert-butyl-2,3,4,10-tetrahydro-1H-acridin-9-one, 2-(tert-Butyl)-1,3,4,10-tetrahydroacridin-9(2H)-one, 2-tert-butyl-1,3,4,10-tetrahydro-9(2H)-acridinone
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.16231 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 255.16231 Da |
| Heavy Atoms | 19 |
| Complexity | 415.0 |
| SMILES | CC(C)(C)C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2 |
| InChIKey | PGCNUHPZARTKBM-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one 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-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one is 113146-46-6.
The molecular formula of 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one is C17H21NO.
The molecular weight of 2-tert-butyl-1,3,4,10-tetrahydroacridin-9(2H)-one is 255.16231 g/mol.
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