![(E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine structure](/static/products/148/148122-17-2.png)
(E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine
TL;DR: (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine (CAS 148122-17-2) is a chemical compound with molecular formula C15H19FN4 and molecular weight 274.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-fluorophenyl)-N-(1,3,6-triazatricyclo[4.3.1.13,8]undecan-8-yl)methanimine
Also Known As: AE-848/31945056, (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine, N-(2-fluorobenzylidene)-N-(1,3,6-triazatricyclo[4.3.1.1~3,8~]undec-8-yl)amine, N-[(E)-(2-fluorophenyl)methylidene]-1,3,6-triazatricyclo[4.3.1.1~3,8~]undecan-8-amine
| Molecular Formula | C15H19FN4 |
|---|---|
| Molecular Weight | 274.16 g/mol |
| LogP | 0.8452 |
| Topological Polar Surface Area | 22.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 274.15936 |
| Heavy Atoms | 20 |
| Complexity | 528.43 |
Chemical Identifiers
| CAS Number | 148122-17-2 |
|---|---|
| SMILES | C1CN2CC3(CN1CN(C3)C2)N=CC4=CC=CC=C4F |
Product Overview
(E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine (CAS 148122-17-2), with molecular formula C15H19FN4 and molecular weight 274.16 g/mol. IUPAC: 1-(2-fluorophenyl)-N-(1,3,6-triazatricyclo[4.3.1.13,8]undecan-8-yl)methanimine.
Chemical Property Profile of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine
Property Insights of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine
The XLogP value of 0.8452 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine. With a topological polar surface area (TPSA) of 22.08 Ų, (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine has 0 hydrogen bond donor(s) and 4 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 (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine?
The CAS number of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine is 148122-17-2.
What is the molecular formula of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine?
The molecular formula of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine is C15H19FN4.
What is the molecular weight of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine?
The molecular weight of (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine is 274.16 g/mol.
Where can I buy (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine?
You can request a quote for (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(2-fluorobenzylidene)-1,3,6-triazatricyclo[4.3.1.1(3,8)]undecan-8-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.