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alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide structure
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alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide

TL;DR: alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide (CAS 23742-02-1) is a chemical compound with molecular formula C13H17NO3 and molecular weight 235.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide

Also Known As: Hoe 264, 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide, alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide, alpha,alpha-Diethyl-1,3-benzodioxole-5-acetamide, 1,3-Benzodioxole-5-acetamide,a,a-diethyl

CAS Number
23742-02-1
Molecular Formula
C13H17NO3
Molecular Weight
235.12085 g/mol
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Technical Specifications

Molecular FormulaC13H17NO3
Molecular Weight235.12085 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass235.12085 Da
Heavy Atoms17
Complexity288.0
SMILESCCC(CC)(C1=CC2=C(C=C1)OCO2)C(=O)N
InChIKeyYGLXEIZTNVLZAO-UHFFFAOYSA-N

Chemical Property Profile of alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide

XLogP
1.6
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
288.0
Exact Mass
235.12085
Monoisotopic Mass
235.12085
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 alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide. Following Lipinski's Rule of Five, alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide has 1 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 alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide?

The CAS number of alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide is 23742-02-1.

What is the molecular formula of alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide?

The molecular formula of alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide is C13H17NO3.

What is the molecular weight of alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide?

The molecular weight of alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide is 235.12085 g/mol.

Where can I buy alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide?

You can request a quote for alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide?

Yes, CoreyChem provides custom synthesis services for alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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