![N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine structure](/static/products/7741/774189-96-7.webp)
N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine
TL;DR: N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine (CAS 774189-96-7) is a chemical compound with molecular formula C16H22ClNO2 and molecular weight 295.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine
Also Known As: AP-970/42167046, N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine, (4-Allyloxy-3-chloro-5-methoxy-benzyl)-cyclopentyl-amine, N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine
| Molecular Formula | C16H22ClNO2 |
|---|---|
| Molecular Weight | 295.13 g/mol |
| LogP | 3.9456 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 295.1339 |
| Heavy Atoms | 20 |
| Complexity | 456.03525 |
Chemical Identifiers
| CAS Number | 774189-96-7 |
|---|---|
| SMILES | COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC=C |
Product Overview
N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine (CAS 774189-96-7), with molecular formula C16H22ClNO2 and molecular weight 295.13 g/mol. IUPAC: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine.
Chemical Property Profile of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine
Property Insights of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine
The XLogP value of 3.9456 indicates that N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-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-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-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-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine?
The CAS number of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine is 774189-96-7.
What is the molecular formula of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine?
The molecular formula of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine is C16H22ClNO2.
What is the molecular weight of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine?
The molecular weight of N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine is 295.13 g/mol.
Where can I buy N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine?
You can request a quote for N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-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-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopentylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.