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Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- structure
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Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-

TL;DR: Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- (CAS 126224-16-6) is a chemical compound with molecular formula C15H21N3O3 and molecular weight 291.1583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide

Also Known As: Propanamide, N-[3-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-, N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide, 2-(Cyanoethoxyethyl)amino-1-methoxy-4-propionylaminobenzene, N-[3-[[2- ethyl]amino]-4-methoxyphenyl]propionamide, N-(3-(2-(2-CYANOETHOXY)ETHYLAMINO)-4-METHOXYPHENYL)PROPIONAMIDE

CAS Number
126224-16-6
Molecular Formula
C15H21N3O3
Molecular Weight
291.1583 g/mol
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Technical Specifications

Molecular FormulaC15H21N3O3
Molecular Weight291.1583 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)83.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass291.1583 Da
Heavy Atoms21
Complexity353.0
SMILESCCC(=O)NC1=CC(=C(C=C1)OC)NCCOCCC#N
InChIKeyCJDQTKFXDAUJHA-UHFFFAOYSA-N

Chemical Property Profile of Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-

XLogP
1.1
TPSA (Topological Polar Surface Area)
83.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
21
Complexity
353.0
Exact Mass
291.1583
Monoisotopic Mass
291.1583
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 Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-. Following Lipinski's Rule of Five, Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- 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 Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-?

The CAS number of Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- is 126224-16-6.

What is the molecular formula of Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-?

The molecular formula of Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- is C15H21N3O3.

What is the molecular weight of Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-?

The molecular weight of Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- is 291.1583 g/mol.

Where can I buy Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-?

You can request a quote for Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-?

Yes, CoreyChem provides custom synthesis services for Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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