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2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone structure
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2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone

TL;DR: 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone (CAS 101991-74-6) is a chemical compound with molecular formula C14H18ClNO2 and molecular weight 267.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chloro-2-methylphenoxy)-1-piperidin-1-ylethanone

Also Known As: BAS 01189939, 1-[(4-chloro-2-methylphenoxy)acetyl]piperidine, 2-(4-Chloro-2-methylphenoxy)-1-(1-piperidinyl)ethanone, 2-(4-chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone, 2-(4-chloro-2-methylphenoxy)-1-piperidin-1-ylethanone

CAS Number
101991-74-6
Molecular Formula
C14H18ClNO2
Molecular Weight
267.1026 g/mol
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Technical Specifications

Molecular FormulaC14H18ClNO2
Molecular Weight267.1026 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass267.1026 Da
Heavy Atoms18
Complexity279.0
SMILESCC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCCC2
InChIKeyQUVVSMMEXRDMMW-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone

XLogP
3.3
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
279.0
Exact Mass
267.1026
Monoisotopic Mass
267.1026
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-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone

The XLogP value of 3.3 indicates that 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone has 0 hydrogen bond donor(s) and 2 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-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone?

The CAS number of 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone is 101991-74-6.

What is the molecular formula of 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone?

The molecular formula of 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone is C14H18ClNO2.

What is the molecular weight of 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone?

The molecular weight of 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone is 267.1026 g/mol.

Where can I buy 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone?

You can request a quote for 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(4-Chloro-2-methylphenoxy)-1-(piperidin-1-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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