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2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol structure
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2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol

TL;DR: 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol (CAS 126088-49-1) is a chemical compound with molecular formula C17H25NO and molecular weight 259.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol

Also Known As: Phenol, 2-(2-propenyl)-3-(1-propyl-3-piperidinyl)-, 2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol, 2-(2-Propenyl)-3-(1-propyl-3-piperidinyl)phenol, 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol, BRN 5040990

CAS Number
126088-49-1
Molecular Formula
C17H25NO
Molecular Weight
259.1936 g/mol
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Technical Specifications

Molecular FormulaC17H25NO
Molecular Weight259.1936 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass259.1936 Da
Heavy Atoms19
Complexity278.0
SMILESCCCN1CCCC(C1)C2=C(C(=CC=C2)O)CC=C
InChIKeyRUJDVJJIKRTXLB-UHFFFAOYSA-N

Chemical Property Profile of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol

XLogP
4.1
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
278.0
Exact Mass
259.1936
Monoisotopic Mass
259.1936
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-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol

The XLogP value of 4.1 indicates that 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-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-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-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-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol?

The CAS number of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is 126088-49-1.

What is the molecular formula of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol?

The molecular formula of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is C17H25NO.

What is the molecular weight of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol?

The molecular weight of 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol is 259.1936 g/mol.

Where can I buy 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol?

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

Does CoreyChem offer custom synthesis for 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol?

Yes, CoreyChem provides custom synthesis services for 2-(Prop-2-en-1-yl)-3-(1-propylpiperidin-3-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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