![N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide structure](/static/products/100/1005301-06-3.png)
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
TL;DR: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide (CAS 1005301-06-3) is a chemical compound with molecular formula C17H24N2O2 and molecular weight 288.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
Also Known As: F2049-0304, N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)butyramide
| Molecular Formula | C17H24N2O2 |
|---|---|
| Molecular Weight | 288.18 g/mol |
| LogP | 3.3604 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 288.18378 |
| Heavy Atoms | 21 |
| Complexity | 537.5917 |
Chemical Identifiers
| CAS Number | 1005301-06-3 |
|---|---|
| SMILES | CCCC(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1 |
Product Overview
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide (CAS 1005301-06-3), with molecular formula C17H24N2O2 and molecular weight 288.18 g/mol. IUPAC: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide.
Chemical Property Profile of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
Property Insights of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
The XLogP value of 3.3604 indicates that N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide 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-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
The CAS number of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is 1005301-06-3.
What is the molecular formula of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
The molecular formula of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is C17H24N2O2.
What is the molecular weight of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
The molecular weight of N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is 288.18 g/mol.
Where can I buy N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
You can request a quote for N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-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-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.