3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one

C17H17NO — CID 69356546

IUPAC3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one
SMILESCCC1Cc2ccccc2N(c2ccccc2)C1=O
InChIInChI=1S/C17H17NO/c1-2-13-12-14-8-6-7-11-16(14)18(17(13)19)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3
InChIKeyAHLBCHIXYZYOQO-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.93
Rot. Bonds2

About 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one

3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one (PubChem CID 69356546) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one
PubChem CID69356546
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one
SMILESCCC1Cc2ccccc2N(c2ccccc2)C1=O
InChIInChI=1S/C17H17NO/c1-2-13-12-14-8-6-7-11-16(14)18(17(13)19)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3
InChIKeyAHLBCHIXYZYOQO-UHFFFAOYSA-N
XLogP3.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenyl-3-propyl-3,4-dihydroquinolin-2-one
CID 69356082
3-chloro-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one
CID 19920996
3-(methylamino)-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one
CID 23554961
1-hydroxy-3-propyl-3,4-dihydroquinolin-2-one
CID 119085152
3,4-diethyl-1-phenylpyrrolidine-2,5-dione
CID 20609571
3-ethyl-1-[5-(3-ethyl-2-oxo-5-sulfanylidenepyrrolidin-1-yl)naphthalen-1-yl]-5-sulfanylidenepyrrolidin-2-one
CID 154235039
3-(aminomethyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 54772600
4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-1-yl]benzoic acid
CID 170679933
(3R)-3-methyl-1-phenyl-3H-indol-2-one
CID 6951281
1-ethyl-10-phenyl-9H-acridine
CID 175736708
(5R)-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione
CID 871927
2-phenyl-2-azatetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene
CID 122432558

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one (CID 69356546) is 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one is CCC1Cc2ccccc2N(c2ccccc2)C1=O.
What is the InChIKey of 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one?
The InChIKey is AHLBCHIXYZYOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-2-13-12-14-8-6-7-11-16(14)18(17(13)19)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3.
What are the key properties of 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one?
3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one has a molecular weight of 251.33 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-phenyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 69356546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).