![N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine structure](/static/products/1002/1002513-89-4.webp)
N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine
TL;DR: N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine (CAS 1002513-89-4) is a chemical compound with molecular formula C21H27NO2 and molecular weight 325.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine
Also Known As: N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine, N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine, N-(3-(4-(benzyloxy)phenoxy)propyl)cyclopentanamine, 3-(4-benzoxyphenoxy)propyl-cyclopentyl-amine;oxalic acid, N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine oxalate
| Molecular Formula | C21H27NO2 |
|---|---|
| Molecular Weight | 325.20 g/mol |
| LogP | 4.5667 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 325.2042 |
| Heavy Atoms | 24 |
| Complexity | 576.54755 |
Chemical Identifiers
| CAS Number | 1002513-89-4 |
|---|---|
| SMILES | C1CCC(C1)NCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3 |
Product Overview
N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine (CAS 1002513-89-4), with molecular formula C21H27NO2 and molecular weight 325.20 g/mol. IUPAC: N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine.
Chemical Property Profile of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine
Property Insights of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine
The XLogP value of 4.5667 indicates that N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine 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-(benzyloxy)phenoxy]propyl}cyclopentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine 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-(benzyloxy)phenoxy]propyl}cyclopentanamine?
The CAS number of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine is 1002513-89-4.
What is the molecular formula of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine?
The molecular formula of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine is C21H27NO2.
What is the molecular weight of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine?
The molecular weight of N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine is 325.20 g/mol.
Where can I buy N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine?
You can request a quote for N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine 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-(benzyloxy)phenoxy]propyl}cyclopentanamine?
Yes, KEHONG BIO provides custom synthesis services for N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.