![N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide structure](/static/products/714/714290-82-1.png)
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide
TL;DR: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide (CAS 714290-82-1) is a chemical compound with molecular formula C18H24N2O2 and molecular weight 300.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide
Also Known As: N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-N-isopropylbutyramide, N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide, N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)butanamide
| Molecular Formula | C18H24N2O2 |
|---|---|
| Molecular Weight | 300.18 g/mol |
| LogP | 3.37362 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 300.18378 |
| Heavy Atoms | 22 |
| Complexity | 731.4348 |
Chemical Identifiers
| CAS Number | 714290-82-1 |
|---|---|
| SMILES | CCCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(C)C |
Product Overview
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide (CAS 714290-82-1), with molecular formula C18H24N2O2 and molecular weight 300.18 g/mol. IUPAC: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide.
Chemical Property Profile of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide
Property Insights of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide
The XLogP value of 3.37362 indicates that N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.17 Ų, N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide 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-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide?
The CAS number of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide is 714290-82-1.
What is the molecular formula of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide?
The molecular formula of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide is C18H24N2O2.
What is the molecular weight of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide?
The molecular weight of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide is 300.18 g/mol.
Where can I buy N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide?
You can request a quote for N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.