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N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide structure
Fine Chemical

N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

TL;DR: N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 1008054-54-3) is a chemical compound with molecular formula C16H23N3O2 and molecular weight 289.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Also Known As: BAS 04357909, N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, AB00685751-01, F1199-0091, N-butyl-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

CAS Number
1008054-54-3
Molecular Formula
C16H23N3O2
Molecular Weight
289.17902 g/mol
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Technical Specifications

Molecular FormulaC16H23N3O2
Molecular Weight289.17902 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass289.17902 Da
Heavy Atoms21
Complexity386.0
SMILESCCCCNC(=O)CC1C(=O)NC2=C(N1)C=C(C(=C2)C)C
InChIKeyVQCWKZYEOUIYMZ-UHFFFAOYSA-N

Chemical Property Profile of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
386.0
Exact Mass
289.17902
Monoisotopic Mass
289.17902
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 N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Following Lipinski's Rule of Five, N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The CAS number of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 1008054-54-3.

What is the molecular formula of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The molecular formula of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is C16H23N3O2.

What is the molecular weight of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The molecular weight of N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 289.17902 g/mol.

Where can I buy N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

You can request a quote for N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-butyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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