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2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol structure
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2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol

TL;DR: 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol (CAS 165402-17-5) is a chemical compound with molecular formula C20H21NO and molecular weight 291.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-phenyl-1-piperidin-1-ylprop-2-ynyl)phenol

Also Known As: BAS 02325559, 2-(1-Piperidino-3-phenylpropargyl)phenol, 2-[3-phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol, J2.812.312D, o-(1-(1-Piperidyl)-3-phenyl-2-propynyl)phenol

CAS Number
165402-17-5
Molecular Formula
C20H21NO
Molecular Weight
291.16232 g/mol
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Technical Specifications

Molecular FormulaC20H21NO
Molecular Weight291.16232 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass291.16232 Da
Heavy Atoms22
Complexity394.0
SMILESC1CCN(CC1)C(C#CC2=CC=CC=C2)C3=CC=CC=C3O
InChIKeyWQYWURJMEQYSQM-UHFFFAOYSA-N

Chemical Property Profile of 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol

XLogP
4.3
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
394.0
Exact Mass
291.16232
Monoisotopic Mass
291.16232
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-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol

The XLogP value of 4.3 indicates that 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol has 1 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-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol?

The CAS number of 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol is 165402-17-5.

What is the molecular formula of 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol?

The molecular formula of 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol is C20H21NO.

What is the molecular weight of 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol?

The molecular weight of 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol is 291.16232 g/mol.

Where can I buy 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol?

You can request a quote for 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol?

Yes, CoreyChem provides custom synthesis services for 2-[3-Phenyl-1-(piperidin-1-yl)prop-2-yn-1-yl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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