8-ethyl-3-phenyl-1H-quinolin-2-one

C17H15NO — CID 39346058

IUPAC8-ethyl-3-phenyl-1H-quinolin-2-one
SMILESCCc1cccc2cc(-c3ccccc3)c(=O)[nH]c12
InChIInChI=1S/C17H15NO/c1-2-12-9-6-10-14-11-15(17(19)18-16(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19)
InChIKeyVHDBOIIKLLWNKA-UHFFFAOYSA-N
MW249.31 g/mol
LogP3.76
Rot. Bonds2

About 8-ethyl-3-phenyl-1H-quinolin-2-one

8-ethyl-3-phenyl-1H-quinolin-2-one (PubChem CID 39346058) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 8-ethyl-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name8-ethyl-3-phenyl-1H-quinolin-2-one
PubChem CID39346058
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name8-ethyl-3-phenyl-1H-quinolin-2-one
SMILESCCc1cccc2cc(-c3ccccc3)c(=O)[nH]c12
InChIInChI=1S/C17H15NO/c1-2-12-9-6-10-14-11-15(17(19)18-16(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19)
InChIKeyVHDBOIIKLLWNKA-UHFFFAOYSA-N
XLogP3.76
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 8-ethyl-3-phenyl-1H-quinolin-2-one (CID 39346058) is 8-ethyl-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 8-ethyl-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 8-ethyl-3-phenyl-1H-quinolin-2-one is CCc1cccc2cc(-c3ccccc3)c(=O)[nH]c12.
What is the InChIKey of 8-ethyl-3-phenyl-1H-quinolin-2-one?
The InChIKey is VHDBOIIKLLWNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-2-12-9-6-10-14-11-15(17(19)18-16(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19).
What are the key properties of 8-ethyl-3-phenyl-1H-quinolin-2-one?
8-ethyl-3-phenyl-1H-quinolin-2-one has a molecular weight of 249.31 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 39346058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).