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1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride structure
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1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride

TL;DR: 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride (CAS 143999-89-7) is a chemical compound with molecular formula C13H18N2O2 and molecular weight 234.13683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methylphenoxy)-1-piperazin-1-ylethanone

Also Known As: 1-[(4-methylphenoxy)acetyl]piperazine, 2-(4-methylphenoxy)-1-(1-piperazinyl)Ethanone, 1-Piperazin-1-yl-2-p-tolyloxy-ethanone, 1-[(4-methylphenoxy)acetyl]piperazine hydrochloride, 2-(4-methylphenoxy)-1-piperazin-1-ylethanone

CAS Number
143999-89-7
Molecular Formula
C13H18N2O2
Molecular Weight
234.13683 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O2
Molecular Weight234.13683 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass234.13683 Da
Heavy Atoms17
Complexity244.0
SMILESCC1=CC=C(C=C1)OCC(=O)N2CCNCC2
InChIKeyADEYXYMYJGTRQA-UHFFFAOYSA-N

Chemical Property Profile of 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride

XLogP
0.8
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
244.0
Exact Mass
234.13683
Monoisotopic Mass
234.13683
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 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride. With a topological polar surface area (TPSA) of 41.6 Ų, 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride 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 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride?

The CAS number of 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride is 143999-89-7.

What is the molecular formula of 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride?

The molecular formula of 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride is C13H18N2O2.

What is the molecular weight of 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride?

The molecular weight of 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride is 234.13683 g/mol.

Where can I buy 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride?

You can request a quote for 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-[(4-Methylphenoxy)acetyl]piperazine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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