N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide

C17H22N2O3 — CID 112787506

IUPACN,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
SMILESCCN(CC)C(=O)COc1cc(C)nc2ccc(OC)cc12
InChIInChI=1S/C17H22N2O3/c1-5-19(6-2)17(20)11-22-16-9-12(3)18-15-8-7-13(21-4)10-14(15)16/h7-10H,5-6,11H2,1-4H3
InChIKeyKXGJNOPZOBAEGK-UHFFFAOYSA-N
MW302.37 g/mol
LogP2.80
Rot. Bonds6

About N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide

N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide (PubChem CID 112787506) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
PubChem CID112787506
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
SMILESCCN(CC)C(=O)COc1cc(C)nc2ccc(OC)cc12
InChIInChI=1S/C17H22N2O3/c1-5-19(6-2)17(20)11-22-16-9-12(3)18-15-8-7-13(21-4)10-14(15)16/h7-10H,5-6,11H2,1-4H3
InChIKeyKXGJNOPZOBAEGK-UHFFFAOYSA-N
XLogP2.80
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-phenylethanone
CID 162664426
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone
CID 162667689
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 112787491
N-[(2S)-butan-2-yl]-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
CID 40711295
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-(2-methoxyphenyl)ethanone
CID 162677128
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 112787517
1-(3-chlorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyethanone
CID 162672729
N,N-diethyl-2-[2-(hydroxymethyl)-5-methoxyphenoxy]acetamide
CID 61269414
2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxy-N,N-diethylacetamide
CID 10895157
methyl 2-(6-methoxy-2-methylquinolin-4-yl)oxypropanoate
CID 53269444
2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid
CID 53264216
2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]acetic acid
CID 54900881

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
The IUPAC name of N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide (CID 112787506) is N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide is CCN(CC)C(=O)COc1cc(C)nc2ccc(OC)cc12.
What is the InChIKey of N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
The InChIKey is KXGJNOPZOBAEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-5-19(6-2)17(20)11-22-16-9-12(3)18-15-8-7-13(21-4)10-14(15)16/h7-10H,5-6,11H2,1-4H3.
What are the key properties of N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide?
N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide has a molecular weight of 302.37 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 112787506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).