4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one

C15H15NO2 — CID 54680924

IUPAC4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
SMILESO=c1cc(O)c2c(n1-c1ccccc1)CCCC2
InChIInChI=1S/C15H15NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-3,6-7,10,17H,4-5,8-9H2
InChIKeyZDLDUGLZNZVAHJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.42
Rot. Bonds1

About 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one

4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one (PubChem CID 54680924) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
PubChem CID54680924
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
SMILESO=c1cc(O)c2c(n1-c1ccccc1)CCCC2
InChIInChI=1S/C15H15NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-3,6-7,10,17H,4-5,8-9H2
InChIKeyZDLDUGLZNZVAHJ-UHFFFAOYSA-N
XLogP2.42
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxy-N-methylcarbostyril
CID 54686436
1-Butyl-4-hydroxy-2-quinolone
CID 54676155
1-Ethyl-4-hydroxyquinolin-2(1H)-one
CID 54684641
1,3-Dimethyl-4-hydroxy-2-quinolone
CID 54683989
4-Hydroxy-1-phenyl-1,2-dihydroquinolin-2-one
CID 54676161
4-hydroxy-2-oxo-N-phenyl-1-propyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
CID 54677841
4-hydroxy-3-isopropyl-1-phenyl-5,6,7,8-tetrahydro-2(1H)-quinolinone
CID 54682888
4-Hydroxy-6-phenyl-6,7,8,9,10,11-hexahydrocyclohepta[b]pyrano[2,3-d]pyridine-2,5-dione
CID 54708948
4-hydroxy-6-phenyl-7,8,9,10,11,12-hexahydro-2H-cycloocta[b]pyrano[2,3-d]pyridine-2,5(6H)-dione
CID 54708949
3-Ethyl-6-hydroxy-1,2-diphenylpyridin-4-one
CID 54708956
4-hydroxy-1,3-diphenyl-5,6,7,8-tetrahydro-2(1H)-quinolinone
CID 54708975
4-hydroxy-3-methyl-1-phenylquinolin-2(1H)-one
CID 54694337

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one?
The IUPAC name of 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one (CID 54680924) is 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one.
What is the SMILES notation for 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one?
The canonical SMILES for 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one is O=c1cc(O)c2c(n1-c1ccccc1)CCCC2.
What is the InChIKey of 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one?
The InChIKey is ZDLDUGLZNZVAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-3,6-7,10,17H,4-5,8-9H2.
What are the key properties of 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one?
4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one has a molecular weight of 241.29 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one is sourced from PubChem (CID 54680924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).