![3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol structure](/static/products/106/106824-70-8.png)
3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol
TL;DR: 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol (CAS 106824-70-8) is a chemical compound with molecular formula C22H23NO and molecular weight 317.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol
Also Known As: 3-(1-azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol, 3-(1-azabicyclo[2.2.2]oct-7-yl)-1,1-diphenyl-prop-2-yn-1-ol, 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol
| Molecular Formula | C22H23NO |
|---|---|
| Molecular Weight | 317.18 g/mol |
| LogP | 3.4102 |
| Topological Polar Surface Area | 23.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 317.17798 |
| Heavy Atoms | 24 |
| Complexity | 696.2894 |
Chemical Identifiers
| CAS Number | 106824-70-8 |
|---|---|
| SMILES | C1CN2CCC1CC2C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O |
Product Overview
3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol (CAS 106824-70-8), with molecular formula C22H23NO and molecular weight 317.18 g/mol. IUPAC: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol.
Chemical Property Profile of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol
Property Insights of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol
The XLogP value of 3.4102 indicates that 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.47 Ų, 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-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
Frequently Asked Questions
What is the CAS number of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol?
The CAS number of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol is 106824-70-8.
What is the molecular formula of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol?
The molecular formula of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol is C22H23NO.
What is the molecular weight of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol?
The molecular weight of 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol is 317.18 g/mol.
Where can I buy 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol?
You can request a quote for 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 3-(1-Azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.