6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one

C15H15NO4 — CID 86203625

IUPAC6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one
SMILESCC(=O)COc1ccc2c(ccc(=O)n2CC(C)=O)c1
InChIInChI=1S/C15H15NO4/c1-10(17)8-16-14-5-4-13(20-9-11(2)18)7-12(14)3-6-15(16)19/h3-7H,8-9H2,1-2H3
InChIKeyUZNHDFDCJLLIGS-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.56
Rot. Bonds5

About 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one

6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one (PubChem CID 86203625) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one.

Molecular Properties

Compound Name6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one
PubChem CID86203625
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one
SMILESCC(=O)COc1ccc2c(ccc(=O)n2CC(C)=O)c1
InChIInChI=1S/C15H15NO4/c1-10(17)8-16-14-5-4-13(20-9-11(2)18)7-12(14)3-6-15(16)19/h3-7H,8-9H2,1-2H3
InChIKeyUZNHDFDCJLLIGS-UHFFFAOYSA-N
XLogP1.56
TPSA65.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one?
The IUPAC name of 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one (CID 86203625) is 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one.
What is the SMILES notation for 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one?
The canonical SMILES for 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one is CC(=O)COc1ccc2c(ccc(=O)n2CC(C)=O)c1.
What is the InChIKey of 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one?
The InChIKey is UZNHDFDCJLLIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-10(17)8-16-14-5-4-13(20-9-11(2)18)7-12(14)3-6-15(16)19/h3-7H,8-9H2,1-2H3.
What are the key properties of 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one?
6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one has a molecular weight of 273.29 g/mol, XLogP of 1.56, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-oxopropoxy)-1-(2-oxopropyl)quinolin-2-one is sourced from PubChem (CID 86203625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).