![N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine structure](/static/products/723/723248-91-7.png)
N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine
TL;DR: N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine (CAS 723248-91-7) is a chemical compound with molecular formula C18H27NO2 and molecular weight 289.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]cyclopentanamine
Also Known As: N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine, AJ-292/42546805, N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]cyclopentanamine
| Molecular Formula | C18H27NO2 |
|---|---|
| Molecular Weight | 289.20 g/mol |
| LogP | 3.7248 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 289.2042 |
| Heavy Atoms | 21 |
| Complexity | 438.8445 |
Chemical Identifiers
| CAS Number | 723248-91-7 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)CC=C)OCCCNC2CCCC2 |
Product Overview
N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine (CAS 723248-91-7), with molecular formula C18H27NO2 and molecular weight 289.20 g/mol. IUPAC: N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]cyclopentanamine.
Chemical Property Profile of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine
Property Insights of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine
The XLogP value of 3.7248 indicates that N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine 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-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine 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-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine?
The CAS number of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine is 723248-91-7.
What is the molecular formula of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine?
The molecular formula of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine is C18H27NO2.
What is the molecular weight of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine?
The molecular weight of N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine is 289.20 g/mol.
Where can I buy N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine?
You can request a quote for N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(4-allyl-2-methoxyphenoxy)propyl]-N-cyclopentylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.