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p-Octanophenetidide, beta-morpholino- structure
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p-Octanophenetidide, beta-morpholino-

TL;DR: p-Octanophenetidide, beta-morpholino- (CAS 112325-29-8) is a chemical compound with molecular formula C20H32N2O3 and molecular weight 348.2413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide

Also Known As: beta-Morpholino-p-octanophenetidide, p-Octanophenetidide, beta-morpholino-, 4-27-00-00091 (Beilstein Handbook Reference), N-(4-Ethoxyphenyl)-3-morpholinooctanamide, N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide

CAS Number
112325-29-8
Molecular Formula
C20H32N2O3
Molecular Weight
348.2413 g/mol
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Technical Specifications

Molecular FormulaC20H32N2O3
Molecular Weight348.2413 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass348.2413 Da
Heavy Atoms25
Complexity364.0
SMILESCCCCCC(CC(=O)NC1=CC=C(C=C1)OCC)N2CCOCC2
InChIKeyYPMQBESFLBUXMB-UHFFFAOYSA-N

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

XLogP
3.4
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
25
Complexity
364.0
Exact Mass
348.2413
Monoisotopic Mass
348.2413
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-morpholino-

The XLogP value of 3.4 indicates that p-Octanophenetidide, beta-morpholino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, p-Octanophenetidide, beta-morpholino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Octanophenetidide, beta-morpholino- has 1 hydrogen bond donor(s) and 4 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-morpholino-?

The CAS number of p-Octanophenetidide, beta-morpholino- is 112325-29-8.

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

The molecular formula of p-Octanophenetidide, beta-morpholino- is C20H32N2O3.

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

The molecular weight of p-Octanophenetidide, beta-morpholino- is 348.2413 g/mol.

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

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

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

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

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