6-phenyl-6,7-dihydro-5H-quinolin-8-one

C15H13NO — CID 12036201

IUPAC6-phenyl-6,7-dihydro-5H-quinolin-8-one
SMILESO=C1CC(c2ccccc2)Cc2cccnc21
InChIInChI=1S/C15H13NO/c17-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-16-15(12)14/h1-8,13H,9-10H2
InChIKeyIJRZSLJQUOLLSZ-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.99
Rot. Bonds1

About 6-phenyl-6,7-dihydro-5H-quinolin-8-one

6-phenyl-6,7-dihydro-5H-quinolin-8-one (PubChem CID 12036201) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-phenyl-6,7-dihydro-5H-quinolin-8-one.

Molecular Properties

Compound Name6-phenyl-6,7-dihydro-5H-quinolin-8-one
PubChem CID12036201
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name6-phenyl-6,7-dihydro-5H-quinolin-8-one
SMILESO=C1CC(c2ccccc2)Cc2cccnc21
InChIInChI=1S/C15H13NO/c17-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-16-15(12)14/h1-8,13H,9-10H2
InChIKeyIJRZSLJQUOLLSZ-UHFFFAOYSA-N
XLogP2.99
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyridine-7-carboxylic acid
CID 23157091
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CID 54567672
(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one
CID 96733618
6-(methylamino)-5,6-dihydrocyclopenta[b]pyridin-7-one
CID 58717484
(7R)-2-amino-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
CID 738767
2,3-bis(hydroxyimino)-5-phenylcyclohexan-1-one
CID 135530271
4-phenyl-2,3,4,5-tetrahydro-2-benzazepin-1-one
CID 102550817
(6R)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one
CID 7340088
2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
CID 132536769
N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
CID 72727345
2-(dimethylaminomethylidene)-5-phenylcyclohexane-1,3-dione
CID 10890110
(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
CID 30033725

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-6,7-dihydro-5H-quinolin-8-one?
The IUPAC name of 6-phenyl-6,7-dihydro-5H-quinolin-8-one (CID 12036201) is 6-phenyl-6,7-dihydro-5H-quinolin-8-one.
What is the SMILES notation for 6-phenyl-6,7-dihydro-5H-quinolin-8-one?
The canonical SMILES for 6-phenyl-6,7-dihydro-5H-quinolin-8-one is O=C1CC(c2ccccc2)Cc2cccnc21.
What is the InChIKey of 6-phenyl-6,7-dihydro-5H-quinolin-8-one?
The InChIKey is IJRZSLJQUOLLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c17-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-16-15(12)14/h1-8,13H,9-10H2.
What are the key properties of 6-phenyl-6,7-dihydro-5H-quinolin-8-one?
6-phenyl-6,7-dihydro-5H-quinolin-8-one has a molecular weight of 223.28 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-6,7-dihydro-5H-quinolin-8-one is sourced from PubChem (CID 12036201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).