![N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide structure](/static/products/714/714932-52-2.png)
N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
TL;DR: N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide (CAS 714932-52-2) is a chemical compound with molecular formula C21H28N2O2 and molecular weight 340.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
Also Known As: N-tert-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide, N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
| Molecular Formula | C21H28N2O2 |
|---|---|
| Molecular Weight | 340.22 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.2151 |
| Heavy Atoms | 25 |
| Complexity | 541.0 |
Chemical Identifiers
| CAS Number | 714932-52-2 |
|---|---|
| SMILES | CC(C)(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3CCCCC3 |
| InChIKey | XXBLHIXPLHMJBL-UHFFFAOYSA-N |
Product Overview
N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide (CAS 714932-52-2), with molecular formula C21H28N2O2 and molecular weight 340.22 g/mol. IUPAC: N-tert-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide.
Chemical Property Profile of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
Property Insights of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
The XLogP value of 3.7 indicates that N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide 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-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide?
The CAS number of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide is 714932-52-2.
What is the molecular formula of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide?
The molecular formula of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide is C21H28N2O2.
What is the molecular weight of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide?
The molecular weight of N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide is 340.22 g/mol.
Where can I buy N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide?
You can request a quote for N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.