2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one

C15H13NO2 — CID 78099399

IUPAC2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccc(O)cc2)Nc2ccccc21
InChIInChI=1S/C15H13NO2/c17-11-7-5-10(6-8-11)14-9-15(18)12-3-1-2-4-13(12)16-14/h1-8,14,16-17H,9H2
InChIKeyJFHNKHYLFBWNTH-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.13
Rot. Bonds1

About 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one

2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one (PubChem CID 78099399) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one
PubChem CID78099399
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccc(O)cc2)Nc2ccccc21
InChIInChI=1S/C15H13NO2/c17-11-7-5-10(6-8-11)14-9-15(18)12-3-1-2-4-13(12)16-14/h1-8,14,16-17H,9H2
InChIKeyJFHNKHYLFBWNTH-UHFFFAOYSA-N
XLogP3.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
CID 86326370
(2R)-2-(4-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one
CID 86312786
2-(3-chloro-4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one
CID 110539671
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dihydro-1H-quinolin-4-one
CID 110538830
3-hydroxy-2-[(2S)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]inden-1-one
CID 163155265
CID 56964004
CID 56964004
6-(4-hydroxyphenyl)piperidine-2,4-dione
CID 83819813
2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
CID 11218695
2-(4-hydroxyphenyl)-2,3-dihydro-1H-indol-5-ol
CID 84691197
2-(4-oxo-2,3-dihydro-1H-quinolin-2-yl)phenolate;hydrofluoride
CID 139262353
2-(3-chloro-4-phenylmethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
CID 110534841
2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
CID 132536769

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one?
The IUPAC name of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one (CID 78099399) is 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one.
What is the SMILES notation for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one?
The canonical SMILES for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one is O=C1CC(c2ccc(O)cc2)Nc2ccccc21.
What is the InChIKey of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one?
The InChIKey is JFHNKHYLFBWNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-11-7-5-10(6-8-11)14-9-15(18)12-3-1-2-4-13(12)16-14/h1-8,14,16-17H,9H2.
What are the key properties of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one?
2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one has a molecular weight of 239.27 g/mol, XLogP of 3.13, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinolin-4-one is sourced from PubChem (CID 78099399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).