N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide
TL;DR: N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide (CAS 955607-69-9) is a chemical compound with molecular formula C18H26N2O2 and molecular weight 302.20 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]pentanamide
Also Known As: N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide, F2049-0306, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide, N-(1-isobutyryl-1,2,3,4-tetrahydro-7-quinolyl)valeramide, N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]pentanamide
| Molecular Formula | C18H26N2O2 |
|---|---|
| Molecular Weight | 302.20 g/mol |
| LogP | 3.7505 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.19943 |
| Heavy Atoms | 22 |
| Complexity | 552.0182 |
Chemical Identifiers
| CAS Number | 955607-69-9 |
|---|---|
| SMILES | CCCCC(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1 |
Product Overview
N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide (CAS 955607-69-9), with molecular formula C18H26N2O2 and molecular weight 302.20 g/mol. IUPAC: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide.
Chemical Property Profile of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide
Property Insights of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide
The XLogP value of 3.7505 indicates that N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide 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-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide 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-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide?
The CAS number of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide is 955607-69-9.
What is the molecular formula of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide?
The molecular formula of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide is C18H26N2O2.
What is the molecular weight of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide?
The molecular weight of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide is 302.20 g/mol.
Where can I buy N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide?
You can request a quote for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.