![N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide structure](/static/products/830/830353-48-5.png)
N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide
TL;DR: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide (CAS 830353-48-5) is a chemical compound with molecular formula C20H24N2O3 and molecular weight 340.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide
Also Known As: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
| Molecular Formula | C20H24N2O3 |
|---|---|
| Molecular Weight | 340.18 g/mol |
| LogP | 3.0695 |
| Topological Polar Surface Area | 66.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 340.17868 |
| Heavy Atoms | 25 |
| Complexity | 673.64777 |
Chemical Identifiers
| CAS Number | 830353-48-5 |
|---|---|
| SMILES | C1CCC(=CC1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O |
Product Overview
N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide (CAS 830353-48-5), with molecular formula C20H24N2O3 and molecular weight 340.18 g/mol. IUPAC: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide.
Chemical Property Profile of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide
Property Insights of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide
The XLogP value of 3.0695 indicates that N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide. Following Lipinski's Rule of Five, N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide 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-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide?
The CAS number of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide is 830353-48-5.
What is the molecular formula of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide?
The molecular formula of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide is C20H24N2O3.
What is the molecular weight of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide?
The molecular weight of N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide is 340.18 g/mol.
Where can I buy N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide?
You can request a quote for N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.