N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide

C19H26N2O3 — CID 20861937

IUPACN-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCCCN(CC)C(=O)COc1cc(=O)n(CC)c2ccccc12
InChIInChI=1S/C19H26N2O3/c1-4-7-12-20(5-2)19(23)14-24-17-13-18(22)21(6-3)16-11-9-8-10-15(16)17/h8-11,13H,4-7,12,14H2,1-3H3
InChIKeyKZDKJOCASNLWBL-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.05
Rot. Bonds8

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

N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 20861937) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID20861937
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCCCN(CC)C(=O)COc1cc(=O)n(CC)c2ccccc12
InChIInChI=1S/C19H26N2O3/c1-4-7-12-20(5-2)19(23)14-24-17-13-18(22)21(6-3)16-11-9-8-10-15(16)17/h8-11,13H,4-7,12,14H2,1-3H3
InChIKeyKZDKJOCASNLWBL-UHFFFAOYSA-N
XLogP3.05
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (CID 20861937) is N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is CCCCN(CC)C(=O)COc1cc(=O)n(CC)c2ccccc12.
What is the InChIKey of N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is KZDKJOCASNLWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-4-7-12-20(5-2)19(23)14-24-17-13-18(22)21(6-3)16-11-9-8-10-15(16)17/h8-11,13H,4-7,12,14H2,1-3H3.
What are the key properties of N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 330.43 g/mol, XLogP of 3.05, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 20861937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).