1-(2-hydroxyethyl)-2-phenylquinolin-4-one

C17H15NO2 — CID 102288951

IUPAC1-(2-hydroxyethyl)-2-phenylquinolin-4-one
SMILESO=c1cc(-c2ccccc2)n(CCO)c2ccccc12
InChIInChI=1S/C17H15NO2/c19-11-10-18-15-9-5-4-8-14(15)17(20)12-16(18)13-6-2-1-3-7-13/h1-9,12,19H,10-11H2
InChIKeyUFRITDZECQXKAS-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.66
Rot. Bonds3

About 1-(2-hydroxyethyl)-2-phenylquinolin-4-one

1-(2-hydroxyethyl)-2-phenylquinolin-4-one (PubChem CID 102288951) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-2-phenylquinolin-4-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-2-phenylquinolin-4-one
PubChem CID102288951
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name1-(2-hydroxyethyl)-2-phenylquinolin-4-one
SMILESO=c1cc(-c2ccccc2)n(CCO)c2ccccc12
InChIInChI=1S/C17H15NO2/c19-11-10-18-15-9-5-4-8-14(15)17(20)12-16(18)13-6-2-1-3-7-13/h1-9,12,19H,10-11H2
InChIKeyUFRITDZECQXKAS-UHFFFAOYSA-N
XLogP2.66
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-2-phenylquinolin-4-one?
The IUPAC name of 1-(2-hydroxyethyl)-2-phenylquinolin-4-one (CID 102288951) is 1-(2-hydroxyethyl)-2-phenylquinolin-4-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-2-phenylquinolin-4-one?
The canonical SMILES for 1-(2-hydroxyethyl)-2-phenylquinolin-4-one is O=c1cc(-c2ccccc2)n(CCO)c2ccccc12.
What is the InChIKey of 1-(2-hydroxyethyl)-2-phenylquinolin-4-one?
The InChIKey is UFRITDZECQXKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-11-10-18-15-9-5-4-8-14(15)17(20)12-16(18)13-6-2-1-3-7-13/h1-9,12,19H,10-11H2.
What are the key properties of 1-(2-hydroxyethyl)-2-phenylquinolin-4-one?
1-(2-hydroxyethyl)-2-phenylquinolin-4-one has a molecular weight of 265.31 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-2-phenylquinolin-4-one is sourced from PubChem (CID 102288951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).