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2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide structure
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2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide

TL;DR: 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide (CAS 60548-51-8) is a chemical compound with molecular formula C15H19NO and molecular weight 229.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide

Also Known As: 2-Butenamide, 2-methyl-3-(4-methylphenyl)-N-2-propenyl-, (Z)-

CAS Number
60548-51-8
Molecular Formula
C15H19NO
Molecular Weight
229.14667 g/mol
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Technical Specifications

Molecular FormulaC15H19NO
Molecular Weight229.14667 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass229.14667 Da
Heavy Atoms17
Complexity309.0
SMILESCC1=CC=C(C=C1)C(=C(C)C(=O)NCC=C)C
InChIKeyUSSPLFGFHXEMPX-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Complexity
309.0
Exact Mass
229.14667
Monoisotopic Mass
229.14667
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-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide

The XLogP value of 3.6 indicates that 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide has 1 hydrogen bond donor(s) and 1 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-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide?

The CAS number of 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide is 60548-51-8.

What is the molecular formula of 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide?

The molecular formula of 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide is C15H19NO.

What is the molecular weight of 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide?

The molecular weight of 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide is 229.14667 g/mol.

Where can I buy 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide?

You can request a quote for 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide?

Yes, CoreyChem provides custom synthesis services for 2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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