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p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- structure
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p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-

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

CAS Number
101086-99-1
Molecular Formula
C15H25N3O2
Molecular Weight
279.19467 g/mol
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Technical Specifications

Molecular FormulaC15H25N3O2
Molecular Weight279.19467 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass279.19467 Da
Heavy Atoms20
Complexity409.0
SMILESCCN(CC)CCCCNC1=CC(=O)C(=CC1=O)NC
InChIKeyFSLBHKJXVCYFJY-UHFFFAOYSA-N

Chemical Property Profile of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-

XLogP
1.8
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
20
Complexity
409.0
Exact Mass
279.19467
Monoisotopic Mass
279.19467
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-

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.

Frequently Asked Questions

What is the CAS number of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-?

The CAS number of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- is 101086-99-1.

What is the molecular formula of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-?

The molecular formula of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- is C15H25N3O2.

What is the molecular weight of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-?

The molecular weight of p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- is 279.19467 g/mol.

Where can I buy p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-?

You can request a quote for p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)-?

Yes, CoreyChem provides custom synthesis services for p-Benzoquinone, 2-((4-(diethylamino)butyl)amino)-5-(methylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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