![N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide structure](/static/products/893/893588-58-4.png)
N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide
TL;DR: N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide (CAS 893588-58-4) is a chemical compound with molecular formula C18H28N2O2 and molecular weight 304.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide
Also Known As: AN-465/41989696, N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide, N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide, 2-[4-[(cyclopentylamino)methyl]phenoxy]-N-tert-butyl-acetamide, N-(tert-butyl)-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide
| Molecular Formula | C18H28N2O2 |
|---|---|
| Molecular Weight | 304.22 g/mol |
| LogP | 3.0123 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.2151 |
| Heavy Atoms | 22 |
| Complexity | 470.85568 |
Chemical Identifiers
| CAS Number | 893588-58-4 |
|---|---|
| SMILES | CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCC2 |
Product Overview
N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide (CAS 893588-58-4), with molecular formula C18H28N2O2 and molecular weight 304.22 g/mol. IUPAC: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide.
Chemical Property Profile of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide
Property Insights of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide
The XLogP value of 3.0123 indicates that N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.36 Ų, N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide has 2 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-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide?
The CAS number of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide is 893588-58-4.
What is the molecular formula of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide?
The molecular formula of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide is C18H28N2O2.
What is the molecular weight of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide?
The molecular weight of N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide is 304.22 g/mol.
Where can I buy N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide?
You can request a quote for N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.