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2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide structure
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2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

TL;DR: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide (CAS 1005154-26-6) is a chemical compound with molecular formula C17H25NO3 and molecular weight 291.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

Also Known As: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide, 2-(4-Ethylphenoxy)-N-[1-(tetrahydro-2-furanyl)ethyl]propanamide, 2-(4-ethylphenoxy)-N-(oxolan-2-ylethyl)propanamide, 2-(4-ethylphenoxy)-N-[1-(tetrahydrofuran-2-yl)ethyl]propanamide

CAS Number
1005154-26-6
Molecular Formula
C17H25NO3
Molecular Weight
291.18344 g/mol
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Technical Specifications

Molecular FormulaC17H25NO3
Molecular Weight291.18344 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass291.18344 Da
Heavy Atoms21
Complexity326.0
SMILESCCC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2CCCO2
InChIKeyYWWBFOSDPKMADR-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
326.0
Exact Mass
291.18344
Monoisotopic Mass
291.18344
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-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

The XLogP value of 3.3 indicates that 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide 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 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide?

The CAS number of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is 1005154-26-6.

What is the molecular formula of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide?

The molecular formula of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is C17H25NO3.

What is the molecular weight of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide?

The molecular weight of 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide is 291.18344 g/mol.

Where can I buy 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide?

You can request a quote for 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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