2-(oxolan-3-yl)-1-quinolin-6-ylethanone

C15H15NO2 — CID 103986220

IUPAC2-(oxolan-3-yl)-1-quinolin-6-ylethanone
SMILESO=C(CC1CCOC1)c1ccc2ncccc2c1
InChIInChI=1S/C15H15NO2/c17-15(8-11-5-7-18-10-11)13-3-4-14-12(9-13)2-1-6-16-14/h1-4,6,9,11H,5,7-8,10H2
InChIKeyBPUVHOXIXHKRDT-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.84
Rot. Bonds3

About 2-(oxolan-3-yl)-1-quinolin-6-ylethanone

2-(oxolan-3-yl)-1-quinolin-6-ylethanone (PubChem CID 103986220) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1-quinolin-6-ylethanone.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1-quinolin-6-ylethanone
PubChem CID103986220
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(oxolan-3-yl)-1-quinolin-6-ylethanone
SMILESO=C(CC1CCOC1)c1ccc2ncccc2c1
InChIInChI=1S/C15H15NO2/c17-15(8-11-5-7-18-10-11)13-3-4-14-12(9-13)2-1-6-16-14/h1-4,6,9,11H,5,7-8,10H2
InChIKeyBPUVHOXIXHKRDT-UHFFFAOYSA-N
XLogP2.84
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-3-yl)-1-phenylethanone
CID 71757170
2-(oxolan-3-yl)-1-quinolin-6-ylethanamine
CID 103986818
4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-one
CID 65167269
N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-6-sulfonamide
CID 95775848
2-(methylamino)-1-quinolin-6-ylethanone
CID 84669481
1-(4-ethoxyphenyl)-2-(oxolan-3-yl)ethanone
CID 103986239
1-(4-quinolin-6-yloxyphenyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanone
CID 160765326
N-(3-phenylmethoxyoxan-4-yl)quinoline-6-carboxamide
CID 156609597
2-tert-butylsulfanyl-1-quinolin-6-ylethanone
CID 81219969
5-amino-1-quinolin-6-ylpentan-1-one
CID 116572003
2-(oxan-4-yl)-1-quinolin-5-ylethanone
CID 105092025
pyrimidin-2-yl-[(6S)-6-(quinolin-6-ylmethyl)-1,4-oxazepan-4-yl]methanone
CID 125019888

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1-quinolin-6-ylethanone?
The IUPAC name of 2-(oxolan-3-yl)-1-quinolin-6-ylethanone (CID 103986220) is 2-(oxolan-3-yl)-1-quinolin-6-ylethanone.
What is the SMILES notation for 2-(oxolan-3-yl)-1-quinolin-6-ylethanone?
The canonical SMILES for 2-(oxolan-3-yl)-1-quinolin-6-ylethanone is O=C(CC1CCOC1)c1ccc2ncccc2c1.
What is the InChIKey of 2-(oxolan-3-yl)-1-quinolin-6-ylethanone?
The InChIKey is BPUVHOXIXHKRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(8-11-5-7-18-10-11)13-3-4-14-12(9-13)2-1-6-16-14/h1-4,6,9,11H,5,7-8,10H2.
What are the key properties of 2-(oxolan-3-yl)-1-quinolin-6-ylethanone?
2-(oxolan-3-yl)-1-quinolin-6-ylethanone has a molecular weight of 241.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1-quinolin-6-ylethanone is sourced from PubChem (CID 103986220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).