1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one

C18H17NO — CID 77033480

IUPAC1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one
SMILESO=C1CCN(CC=Cc2ccccc2)c2ccccc21
InChIInChI=1S/C18H17NO/c20-18-12-14-19(17-11-5-4-10-16(17)18)13-6-9-15-7-2-1-3-8-15/h1-11H,12-14H2
InChIKeyMEEMBWXBHBPUSX-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.79
Rot. Bonds3

About 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one

1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one (PubChem CID 77033480) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one.

Molecular Properties

Compound Name1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one
PubChem CID77033480
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one
SMILESO=C1CCN(CC=Cc2ccccc2)c2ccccc21
InChIInChI=1S/C18H17NO/c20-18-12-14-19(17-11-5-4-10-16(17)18)13-6-9-15-7-2-1-3-8-15/h1-11H,12-14H2
InChIKeyMEEMBWXBHBPUSX-UHFFFAOYSA-N
XLogP3.79
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-4-(4-oxo-2,3-dihydroquinolin-1-yl)but-2-enoic acid
CID 77102234
1-[(3,5-difluorophenyl)methyl]-2,3-dihydroquinolin-4-one
CID 105403514
1-[(E)-3-phenylprop-2-enyl]azepane
CID 10867670
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,3-dihydroquinolin-4-one
CID 112589514
3-hydroxy-4-(4-oxo-2,3-dihydroquinolin-1-yl)butanoic acid
CID 82770508
1-(3-phenylprop-2-enyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 76982315
1-(4-oxo-2,3-dihydroquinolin-1-yl)-2,3-dihydroquinolin-4-one
CID 66967300
5-hydroxy-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-one
CID 139246718
1-[(3-ethylimidazol-4-yl)methyl]-2,3-dihydroquinolin-4-one
CID 66155105
1-(2,2-diethoxyethyl)-2,3-dihydroquinolin-4-one
CID 114459505
1-[(E)-3-phenylprop-2-enyl]-2,3-dihydroindole-3-carboxylic acid
CID 80563415
1-[(5-bromo-3-pyridinyl)methyl]-2,3-dihydroquinolin-4-one
CID 113454245

Frequently Asked Questions

What is the IUPAC name of 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one?
The IUPAC name of 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one (CID 77033480) is 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one.
What is the SMILES notation for 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one?
The canonical SMILES for 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one is O=C1CCN(CC=Cc2ccccc2)c2ccccc21.
What is the InChIKey of 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one?
The InChIKey is MEEMBWXBHBPUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c20-18-12-14-19(17-11-5-4-10-16(17)18)13-6-9-15-7-2-1-3-8-15/h1-11H,12-14H2.
What are the key properties of 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one?
1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one has a molecular weight of 263.34 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenylprop-2-enyl)-2,3-dihydroquinolin-4-one is sourced from PubChem (CID 77033480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).