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

C15H12FNO — CID 11218695

IUPAC2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccccc2F)Nc2ccccc21
InChIInChI=1S/C15H12FNO/c16-12-7-3-1-5-10(12)14-9-15(18)11-6-2-4-8-13(11)17-14/h1-8,14,17H,9H2
InChIKeyDWKLFSRCLCXSRL-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.57
Rot. Bonds1

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

2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one (PubChem CID 11218695) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
PubChem CID11218695
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccccc2F)Nc2ccccc21
InChIInChI=1S/C15H12FNO/c16-12-7-3-1-5-10(12)14-9-15(18)11-6-2-4-8-13(11)17-14/h1-8,14,17H,9H2
InChIKeyDWKLFSRCLCXSRL-UHFFFAOYSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one?
The IUPAC name of 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one (CID 11218695) is 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one is O=C1CC(c2ccccc2F)Nc2ccccc21.
What is the InChIKey of 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one?
The InChIKey is DWKLFSRCLCXSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-12-7-3-1-5-10(12)14-9-15(18)11-6-2-4-8-13(11)17-14/h1-8,14,17H,9H2.
What are the key properties of 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one?
2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one has a molecular weight of 241.27 g/mol, XLogP of 3.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one is sourced from PubChem (CID 11218695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).