N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide
TL;DR: N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide (CAS 898465-35-5) 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-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide
Also Known As: F2670-0109, N-(1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,2-dimethylpropanamide, N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide, N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide
| Molecular Formula | C18H24N2O2 |
|---|---|
| Molecular Weight | 300.18 g/mol |
| LogP | 3.3604 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 300.18378 |
| Heavy Atoms | 22 |
| Complexity | 612.0034 |
Chemical Identifiers
| CAS Number | 898465-35-5 |
|---|---|
| SMILES | CC(C)(C)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1 |
Product Overview
N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide (CAS 898465-35-5), with molecular formula C18H24N2O2 and molecular weight 300.18 g/mol. IUPAC: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide.
Chemical Property Profile of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide
Property Insights of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide
The XLogP value of 3.3604 indicates that N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide 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-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide 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-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide?
The CAS number of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide is 898465-35-5.
What is the molecular formula of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide?
The molecular formula of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide is C18H24N2O2.
What is the molecular weight of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide?
The molecular weight of N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide is 300.18 g/mol.
Where can I buy N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide?
You can request a quote for N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pivalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.