![N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine structure](/static/products/754/75426-70-9.png)
N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
TL;DR: N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine (CAS 75426-70-9) is a chemical compound with molecular formula C16H24N2 and molecular weight 244.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
Also Known As: N-(1-methyl-2-phenylethyl)quinuclidin-3-amine, N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine, AO-082/14433005, N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-8-amine, 1-Azabicyclo[2.2.2]octan-3-amine,N-(1-methyl-2-phenylethyl)-
| Molecular Formula | C16H24N2 |
|---|---|
| Molecular Weight | 244.19 g/mol |
| LogP | 2.3014 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 244.19395 |
| Heavy Atoms | 18 |
| Complexity | 367.94318 |
Chemical Identifiers
| CAS Number | 75426-70-9 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)NC2CN3CCC2CC3 |
Product Overview
N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine (CAS 75426-70-9), with molecular formula C16H24N2 and molecular weight 244.19 g/mol. IUPAC: N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine.
Chemical Property Profile of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
Property Insights of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
The XLogP value of 2.3014 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine. With a topological polar surface area (TPSA) of 15.27 Ų, N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine 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 N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine?
The CAS number of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine is 75426-70-9.
What is the molecular formula of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine?
The molecular formula of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine is C16H24N2.
What is the molecular weight of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine?
The molecular weight of N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine is 244.19 g/mol.
Where can I buy N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine?
You can request a quote for N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.