![N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](/static/products/714/714252-94-5.png)
N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
TL;DR: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 714252-94-5) 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-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Also Known As: N-butyl-N-((2-hydroxy-8-methylquinolin-3-yl)methyl)propionamide, N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide, N-butyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
| Molecular Formula | C18H24N2O2 |
|---|---|
| Molecular Weight | 300.18 g/mol |
| LogP | 3.37522 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 300.18378 |
| Heavy Atoms | 22 |
| Complexity | 718.58923 |
Chemical Identifiers
| CAS Number | 714252-94-5 |
|---|---|
| SMILES | CCCCN(CC1=CC2=CC=CC(=C2NC1=O)C)C(=O)CC |
Product Overview
N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 714252-94-5), with molecular formula C18H24N2O2 and molecular weight 300.18 g/mol. IUPAC: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide.
Chemical Property Profile of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Property Insights of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
The XLogP value of 3.37522 indicates that N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide 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-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide 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-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The CAS number of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide is 714252-94-5.
What is the molecular formula of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular formula of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide is C18H24N2O2.
What is the molecular weight of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular weight of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide is 300.18 g/mol.
Where can I buy N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
You can request a quote for N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.