6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one

C19H20N2O — CID 170310883

IUPAC6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCN1c2ccccc2CCC1c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20N2O/c1-21-17-5-3-2-4-13(17)7-10-18(21)15-6-9-16-14(12-15)8-11-19(22)20-16/h2-6,9,12,18H,7-8,10-11H2,1H3,(H,20,22)
InChIKeyYMMATSNSQANLMT-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.69
Rot. Bonds1

About 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one

6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 170310883) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID170310883
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCN1c2ccccc2CCC1c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20N2O/c1-21-17-5-3-2-4-13(17)7-10-18(21)15-6-9-16-14(12-15)8-11-19(22)20-16/h2-6,9,12,18H,7-8,10-11H2,1H3,(H,20,22)
InChIKeyYMMATSNSQANLMT-UHFFFAOYSA-N
XLogP3.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164550089
6-(1-methylpiperazin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82294809
6-(aziridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82468625
6-[(2R)-oxiran-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 95436529
3,4-dihydro-1H-quinolin-2-one;ethane
CID 90913605
7-fluoro-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
CID 94635879
6-(5-methylpiperidin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164753190
6-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 51648692
6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82472049
6-[2-[2-(3-fluorophenyl)azetidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
CID 163397251
5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1,3-dihydroindol-2-one
CID 9184637
1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
CID 14155586

Frequently Asked Questions

What is the IUPAC name of 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one (CID 170310883) is 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one is CN1c2ccccc2CCC1c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is YMMATSNSQANLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-21-17-5-3-2-4-13(17)7-10-18(21)15-6-9-16-14(12-15)8-11-19(22)20-16/h2-6,9,12,18H,7-8,10-11H2,1H3,(H,20,22).
What are the key properties of 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 292.38 g/mol, XLogP of 3.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 170310883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).