1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone

C15H15NO3 — CID 103045216

IUPAC1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone
SMILESO=C(COc1cccc2ncccc12)C1CCOC1
InChIInChI=1S/C15H15NO3/c17-14(11-6-8-18-9-11)10-19-15-5-1-4-13-12(15)3-2-7-16-13/h1-5,7,11H,6,8-10H2
InChIKeyBSHQJORABXHYAY-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.22
Rot. Bonds4

About 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone

1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone (PubChem CID 103045216) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone.

Molecular Properties

Compound Name1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone
PubChem CID103045216
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone
SMILESO=C(COc1cccc2ncccc12)C1CCOC1
InChIInChI=1S/C15H15NO3/c17-14(11-6-8-18-9-11)10-19-15-5-1-4-13-12(15)3-2-7-16-13/h1-5,7,11H,6,8-10H2
InChIKeyBSHQJORABXHYAY-UHFFFAOYSA-N
XLogP2.22
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-fluoro-3-methylphenoxy)-1-(oxolan-3-yl)ethanone
CID 107659488
1-(oxolan-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone
CID 104693489
1-(oxolan-3-yl)-2-(2,4,5-trichlorophenoxy)ethanone
CID 104693441
2-(3-iodophenoxy)-1-(oxolan-3-yl)ethanone
CID 104693460
N-ethyl-3-quinolin-5-yloxyoxan-4-amine
CID 103044549
2-(5-chloro-2-methylphenoxy)-1-(oxolan-3-yl)ethanone
CID 104752130
2-(4-tert-butyl-2-methylphenoxy)-1-(oxolan-3-yl)ethanone
CID 104751850
2-(oxan-4-yl)-1-quinolin-5-ylethanone
CID 105092025
[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine
CID 103045798
1-cyclopentyl-2-quinolin-5-yloxyethanol
CID 103045508
1-(2,5-dichlorothiophen-3-yl)-2-quinolin-5-yloxyethanone
CID 103045237
2-quinolin-5-yloxyacetaldehyde
CID 103045247

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone?
The IUPAC name of 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone (CID 103045216) is 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone.
What is the SMILES notation for 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone?
The canonical SMILES for 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone is O=C(COc1cccc2ncccc12)C1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone?
The InChIKey is BSHQJORABXHYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-14(11-6-8-18-9-11)10-19-15-5-1-4-13-12(15)3-2-7-16-13/h1-5,7,11H,6,8-10H2.
What are the key properties of 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone?
1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone has a molecular weight of 257.29 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone is sourced from PubChem (CID 103045216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).