2-phenyl-2,3-dihydro-1H-quinolin-4-one

C15H13NO — CID 10889522

IUPAC2-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2
InChIKeyPUCZUBFZQVSURB-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.43
Rot. Bonds1

About 2-phenyl-2,3-dihydro-1H-quinolin-4-one

2-phenyl-2,3-dihydro-1H-quinolin-4-one (PubChem CID 10889522) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-phenyl-2,3-dihydro-1H-quinolin-4-one.

Molecular Properties

Compound Name2-phenyl-2,3-dihydro-1H-quinolin-4-one
PubChem CID10889522
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILESO=C1CC(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2
InChIKeyPUCZUBFZQVSURB-UHFFFAOYSA-N
XLogP3.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,3-dihydro-1H-quinolin-4-one?
The IUPAC name of 2-phenyl-2,3-dihydro-1H-quinolin-4-one (CID 10889522) is 2-phenyl-2,3-dihydro-1H-quinolin-4-one.
What is the SMILES notation for 2-phenyl-2,3-dihydro-1H-quinolin-4-one?
The canonical SMILES for 2-phenyl-2,3-dihydro-1H-quinolin-4-one is O=C1CC(c2ccccc2)Nc2ccccc21.
What is the InChIKey of 2-phenyl-2,3-dihydro-1H-quinolin-4-one?
The InChIKey is PUCZUBFZQVSURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2.
What are the key properties of 2-phenyl-2,3-dihydro-1H-quinolin-4-one?
2-phenyl-2,3-dihydro-1H-quinolin-4-one has a molecular weight of 223.28 g/mol, XLogP of 3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,3-dihydro-1H-quinolin-4-one is sourced from PubChem (CID 10889522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).