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2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide structure
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2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide

TL;DR: 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide (CAS 109482-82-8) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide

Also Known As: 2-(1-methoxy-propadienyl)-2-phenyl-oxirane, 2-(1-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide, Oxirane,2-(1-methoxy-1,2-propadienyl)-2-phenyl, 4-Quinolineacetamide,1,2,3,4-tetrahydro-1-methyl-, 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide

CAS Number
109482-82-8
Molecular Formula
C12H16N2O
Molecular Weight
204.12627 g/mol
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Technical Specifications

Molecular FormulaC12H16N2O
Molecular Weight204.12627 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass204.12627 Da
Heavy Atoms15
Complexity242.0
SMILESCN1CCC(C2=CC=CC=C21)CC(=O)N
InChIKeyMGLLBDOIDQBZEG-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
242.0
Exact Mass
204.12627
Monoisotopic Mass
204.12627
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 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide. With a topological polar surface area (TPSA) of 46.3 Ų, 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide?

The CAS number of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide is 109482-82-8.

What is the molecular formula of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide?

The molecular formula of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide is C12H16N2O.

What is the molecular weight of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide?

The molecular weight of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide is 204.12627 g/mol.

Where can I buy 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide?

You can request a quote for 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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