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1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride structure
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1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride

TL;DR: 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride (CAS 14628-94-5) is a chemical compound with molecular formula C21H27ClN2O2 and molecular weight 374.17612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide;hydrochloride

Also Known As: 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride, 4'-((p-Methylbenzyl)oxy)-1-piperidineacetanilide hydrochloride, N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide hydrochloride, N-{4-[(4-Methylphenyl)methoxy]phenyl}-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)

CAS Number
14628-94-5
Molecular Formula
C21H27ClN2O2
Molecular Weight
374.17612 g/mol
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Technical Specifications

Molecular FormulaC21H27ClN2O2
Molecular Weight374.17612 g/mol
XLogP4.42022
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass374.17612 Da
Heavy Atoms26
Complexity393.0
SMILESCC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3CCCCC3.Cl
InChIKeyBUJCVVJFAXCHOT-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride

XLogP
4.42022
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
393.0
Exact Mass
374.17612
Monoisotopic Mass
374.17612
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-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride

The XLogP value of 4.42022 indicates that 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride has 2 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-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride?

The CAS number of 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride is 14628-94-5.

What is the molecular formula of 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride?

The molecular formula of 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride is C21H27ClN2O2.

What is the molecular weight of 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride?

The molecular weight of 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride is 374.17612 g/mol.

Where can I buy 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride?

You can request a quote for 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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