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2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol structure
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2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol

TL;DR: 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol (CAS 129865-48-1) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol

Also Known As: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol, 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol, 4-Phenyl-3,6-dihydro-1(2H)-pyridineethanol, 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol, 1(2H)-PYRIDINEETHANOL, 3,6-DIHYDRO-4-PHENYL-

CAS Number
129865-48-1
Molecular Formula
C13H17NO
Molecular Weight
203.13101 g/mol
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Technical Specifications

Molecular FormulaC13H17NO
Molecular Weight203.13101 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass203.13101 Da
Heavy Atoms15
Complexity219.0
SMILESC1CN(CC=C1C2=CC=CC=C2)CCO
InChIKeyPLCDPSWDOGWXTI-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol

XLogP
2.0
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
219.0
Exact Mass
203.13101
Monoisotopic Mass
203.13101
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-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol 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-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol?

The CAS number of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol is 129865-48-1.

What is the molecular formula of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol?

The molecular formula of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol is C13H17NO.

What is the molecular weight of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol?

The molecular weight of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol is 203.13101 g/mol.

Where can I buy 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol?

You can request a quote for 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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