TL;DR: p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- (CAS 101086-99-1) is a chemical compound with molecular formula C15H25N3O2 and molecular weight 279.19467 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(diethylamino)butylamino]-5-(methylamino)cyclohexa-2,5-diene-1,4-dione
Also Known As: p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-, 4-14-00-00373 (Beilstein Handbook Reference), 2-((4-(Diethylamino)butyl)amino)-5-(methylamino)-p-benzoquinone, 2-[4-(diethylamino)butylamino]-5-(methylamino)cyclohexa-2,5-diene-1,4-dione, 2-{[4-(DIETHYLAMINO)BUTYL]AMINO}-5-(METHYLAMINO)CYCLOHEXA-2,5-DIENE-1,4-DIONE
| Molecular Formula | C15H25N3O2 |
| Molecular Weight | 279.19467 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 279.19467 Da |
| Heavy Atoms | 20 |
| Complexity | 409.0 |
| SMILES | CCN(CC)CCCCNC1=CC(=O)C(=CC1=O)NC |
| InChIKey | FSLBHKJXVCYFJY-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-. Following Lipinski's Rule of Five, p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- is 101086-99-1.
The molecular formula of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- is C15H25N3O2.
The molecular weight of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- is 279.19467 g/mol.
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