![N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide structure](/static/products/7752/775290-88-5.webp)
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide
TL;DR: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide (CAS 775290-88-5) is a chemical compound with molecular formula C16H22N2O2 and molecular weight 274.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide
Also Known As: BAS 11416554, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide, N-[2-(6-methoxyindol-3-yl)ethyl]-2-methylbutanamide, N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-2-methylbutanamide, N-[2-(6-Methoxy-1H-indol-3-yl)-ethyl]-2-methyl-butyramide
| Molecular Formula | C16H22N2O2 |
|---|---|
| Molecular Weight | 274.17 g/mol |
| LogP | 2.8813 |
| Topological Polar Surface Area | 54.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 274.16812 |
| Heavy Atoms | 20 |
| Complexity | 589.17444 |
Chemical Identifiers
| CAS Number | 775290-88-5 |
|---|---|
| SMILES | CCC(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC |
Product Overview
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide (CAS 775290-88-5), with molecular formula C16H22N2O2 and molecular weight 274.17 g/mol. IUPAC: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide.
Chemical Property Profile of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide
Property Insights of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide
The XLogP value of 2.8813 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide. With a topological polar surface area (TPSA) of 54.12 Ų, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide has 2 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-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide?
The CAS number of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide is 775290-88-5.
What is the molecular formula of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide?
The molecular formula of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide is C16H22N2O2.
What is the molecular weight of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide?
The molecular weight of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide is 274.17 g/mol.
Where can I buy N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide?
You can request a quote for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.