N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine
TL;DR: N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine (CAS 861433-18-3) is a chemical compound with molecular formula C17H25NO2 and molecular weight 275.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine
Also Known As: N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine, N-[4-(ALLYLOXY)-3-ETHOXYBENZYL]-N-CYCLOPENTYLAMINE, N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine, N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine, N-({3-Ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methyl)cyclopentanamine
| Molecular Formula | C17H25NO2 |
|---|---|
| Molecular Weight | 275.19 g/mol |
| LogP | 3.6823 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 275.18854 |
| Heavy Atoms | 20 |
| Complexity | 424.99823 |
Chemical Identifiers
| CAS Number | 861433-18-3 |
|---|---|
| SMILES | CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC=C |
Product Overview
N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine (CAS 861433-18-3), with molecular formula C17H25NO2 and molecular weight 275.19 g/mol. IUPAC: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine.
Chemical Property Profile of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine
Property Insights of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine
The XLogP value of 3.6823 indicates that N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.49 Ų, N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine has 1 hydrogen bond donor(s) and 3 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-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine?
The CAS number of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine is 861433-18-3.
What is the molecular formula of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine?
The molecular formula of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine is C17H25NO2.
What is the molecular weight of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine?
The molecular weight of N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine is 275.19 g/mol.
Where can I buy N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine?
You can request a quote for N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine?
Yes, KEHONG BIO provides custom synthesis services for N-Cyclopentyl-3-ethoxy-4-(2-propen-1-yloxy)benzenemethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.