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p-Octanophenetidide, beta-piperidino- structure
Fine Chemical

p-Octanophenetidide, beta-piperidino-

TL;DR: p-Octanophenetidide, beta-piperidino- (CAS 112625-58-8) is a chemical compound with molecular formula C21H34N2O2 and molecular weight 346.26202 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide

Also Known As: p-Octanophenetidide, beta-piperidino-, beta-Piperidino-p-octanophenetidide, 4-20-00-00441 (Beilstein Handbook Reference), N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide, N-{4-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL}OCTANAMIDE

CAS Number
112625-58-8
Molecular Formula
C21H34N2O2
Molecular Weight
346.26202 g/mol
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Technical Specifications

Molecular FormulaC21H34N2O2
Molecular Weight346.26202 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass346.26202 Da
Heavy Atoms25
Complexity348.0
SMILESCCCCCCCC(=O)NC1=CC=C(C=C1)OCCN2CCCCC2
InChIKeyJUKDCCPSPNSTNJ-UHFFFAOYSA-N

Chemical Property Profile of p-Octanophenetidide, beta-piperidino-

XLogP
4.9
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
25
Complexity
348.0
Exact Mass
346.26202
Monoisotopic Mass
346.26202
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 p-Octanophenetidide, beta-piperidino-

The XLogP value of 4.9 indicates that p-Octanophenetidide, beta-piperidino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, p-Octanophenetidide, beta-piperidino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Octanophenetidide, beta-piperidino- 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 p-Octanophenetidide, beta-piperidino-?

The CAS number of p-Octanophenetidide, beta-piperidino- is 112625-58-8.

What is the molecular formula of p-Octanophenetidide, beta-piperidino-?

The molecular formula of p-Octanophenetidide, beta-piperidino- is C21H34N2O2.

What is the molecular weight of p-Octanophenetidide, beta-piperidino-?

The molecular weight of p-Octanophenetidide, beta-piperidino- is 346.26202 g/mol.

Where can I buy p-Octanophenetidide, beta-piperidino-?

You can request a quote for p-Octanophenetidide, beta-piperidino- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Octanophenetidide, beta-piperidino-?

Yes, CoreyChem provides custom synthesis services for p-Octanophenetidide, beta-piperidino- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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