TL;DR: 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one (CAS 117525-88-9) is a chemical compound with molecular formula C19H30N2O3 and molecular weight 334.22565 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
Also Known As: 1,4-bis[4-(4-aminophenoxy)benzoyl]benzene, 3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl, 2-Oxazolidinone,3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-
| Molecular Formula | C19H30N2O3 |
| Molecular Weight | 334.22565 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 75.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 334.22565 Da |
| Heavy Atoms | 24 |
| Complexity | 407.0 |
| SMILES | CC1(C(N(C(=O)O1)CCCCCCCCN)(C2=CC=CC=C2)O)C |
| InChIKey | ZRKKTOQHTIZHGQ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one. The TPSA of 75.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one. Following Lipinski's Rule of Five, 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one is 117525-88-9.
The molecular formula of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one is C19H30N2O3.
The molecular weight of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one is 334.22565 g/mol.
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