3-quinolin-2-yloxyoxolan-2-one

C13H11NO3 — CID 142191915

IUPAC3-quinolin-2-yloxyoxolan-2-one
SMILESO=C1OCCC1Oc1ccc2ccccc2n1
InChIInChI=1S/C13H11NO3/c15-13-11(7-8-16-13)17-12-6-5-9-3-1-2-4-10(9)14-12/h1-6,11H,7-8H2
InChIKeyFFEWIWCUIKCHOY-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.93
Rot. Bonds2

About 3-quinolin-2-yloxyoxolan-2-one

3-quinolin-2-yloxyoxolan-2-one (PubChem CID 142191915) has the molecular formula C13H11NO3 and a molecular weight of 229.24 g/mol. Its IUPAC name is 3-quinolin-2-yloxyoxolan-2-one.

Molecular Properties

Compound Name3-quinolin-2-yloxyoxolan-2-one
PubChem CID142191915
Molecular FormulaC13H11NO3
Molecular Weight229.24 g/mol
Exact Mass229.07
IUPAC Name3-quinolin-2-yloxyoxolan-2-one
SMILESO=C1OCCC1Oc1ccc2ccccc2n1
InChIInChI=1S/C13H11NO3/c15-13-11(7-8-16-13)17-12-6-5-9-3-1-2-4-10(9)14-12/h1-6,11H,7-8H2
InChIKeyFFEWIWCUIKCHOY-UHFFFAOYSA-N
XLogP1.93
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-3-yloxyquinoline
CID 62348175
3-[2-[(1R)-1-hydroxyethyl]naphthalen-1-yl]oxyoxolan-2-one
CID 63365343
2-(2-quinolin-2-yloxyphenyl)cyclobutan-1-one
CID 175133039
phosphane;2-quinolin-2-yloxyquinoline
CID 166708861
pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone
CID 91815849
N,N-dimethyl-3-quinolin-2-yloxypyrrolidine-1-sulfonamide
CID 91815890
3-(3-methylphenoxy)oxolan-2-one
CID 71360233
(4-morpholin-4-ylphenyl)-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone
CID 91815867
3-chloro-1-(3-quinolin-2-yloxyazetidin-1-yl)propan-1-one
CID 122250273
quinolin-2-yl hypofluorite
CID 141219202
1,2-oxazol-5-yl-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250187
ethane;3-(2-nitrophenoxy)oxolan-2-one
CID 91158220

Frequently Asked Questions

What is the IUPAC name of 3-quinolin-2-yloxyoxolan-2-one?
The IUPAC name of 3-quinolin-2-yloxyoxolan-2-one (CID 142191915) is 3-quinolin-2-yloxyoxolan-2-one.
What is the SMILES notation for 3-quinolin-2-yloxyoxolan-2-one?
The canonical SMILES for 3-quinolin-2-yloxyoxolan-2-one is O=C1OCCC1Oc1ccc2ccccc2n1.
What is the InChIKey of 3-quinolin-2-yloxyoxolan-2-one?
The InChIKey is FFEWIWCUIKCHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c15-13-11(7-8-16-13)17-12-6-5-9-3-1-2-4-10(9)14-12/h1-6,11H,7-8H2.
What are the key properties of 3-quinolin-2-yloxyoxolan-2-one?
3-quinolin-2-yloxyoxolan-2-one has a molecular weight of 229.24 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-quinolin-2-yloxyoxolan-2-one is sourced from PubChem (CID 142191915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).