N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide

C17H22N2O3 — CID 6622560

IUPACN,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCN(CC)C(=O)COc1cc(=O)n(CC)c2ccccc12
InChIInChI=1S/C17H22N2O3/c1-4-18(5-2)17(21)12-22-15-11-16(20)19(6-3)14-10-8-7-9-13(14)15/h7-11H,4-6,12H2,1-3H3
InChIKeyQYQRLIKJDPTBIN-UHFFFAOYSA-N
MW302.37 g/mol
LogP2.27
Rot. Bonds6

About N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide

N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 6622560) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID6622560
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCN(CC)C(=O)COc1cc(=O)n(CC)c2ccccc12
InChIInChI=1S/C17H22N2O3/c1-4-18(5-2)17(21)12-22-15-11-16(20)19(6-3)14-10-8-7-9-13(14)15/h7-11H,4-6,12H2,1-3H3
InChIKeyQYQRLIKJDPTBIN-UHFFFAOYSA-N
XLogP2.27
TPSA51.54 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 ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (CID 6622560) is N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is CCN(CC)C(=O)COc1cc(=O)n(CC)c2ccccc12.
What is the InChIKey of N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is QYQRLIKJDPTBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-4-18(5-2)17(21)12-22-15-11-16(20)19(6-3)14-10-8-7-9-13(14)15/h7-11H,4-6,12H2,1-3H3.
What are the key properties of N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
N,N-diethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 302.37 g/mol, XLogP of 2.27, 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-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 6622560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).