![N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide structure](/static/products/489/489405-27-8.png)
N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide
TL;DR: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide (CAS 489405-27-8) is a chemical compound with molecular formula C19H27NO2 and molecular weight 301.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxybutanamide
Also Known As: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide, N-(bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxybutanamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxybutanamide, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-2-phenoxybutanamide
| Molecular Formula | C19H27NO2 |
|---|---|
| Molecular Weight | 301.20 g/mol |
| LogP | 3.7849 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 301.2042 |
| Heavy Atoms | 22 |
| Complexity | 501.41647 |
Chemical Identifiers
| CAS Number | 489405-27-8 |
|---|---|
| SMILES | CCC(C(=O)NC(C)C1CC2CCC1C2)OC3=CC=CC=C3 |
Product Overview
N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide (CAS 489405-27-8), with molecular formula C19H27NO2 and molecular weight 301.20 g/mol. IUPAC: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxybutanamide.
Chemical Property Profile of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide
Property Insights of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide
The XLogP value of 3.7849 indicates that N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.33 Ų, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide has 1 hydrogen bond donor(s) and 2 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-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide?
The CAS number of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide is 489405-27-8.
What is the molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide?
The molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide is C19H27NO2.
What is the molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide?
The molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide is 301.20 g/mol.
Where can I buy N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide?
You can request a quote for N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-phenoxybutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.