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

C18H18N2O — CID 164550089

IUPAC6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C3CCc4ccccc4N3)ccc2N1
InChIInChI=1S/C18H18N2O/c21-18-10-7-14-11-13(6-9-17(14)20-18)16-8-5-12-3-1-2-4-15(12)19-16/h1-4,6,9,11,16,19H,5,7-8,10H2,(H,20,21)
InChIKeyOYNDJLFTKGHXKI-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.67
Rot. Bonds1

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

6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 164550089) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID164550089
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C3CCc4ccccc4N3)ccc2N1
InChIInChI=1S/C18H18N2O/c21-18-10-7-14-11-13(6-9-17(14)20-18)16-8-5-12-3-1-2-4-15(12)19-16/h1-4,6,9,11,16,19H,5,7-8,10H2,(H,20,21)
InChIKeyOYNDJLFTKGHXKI-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

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Related Compounds

6-(aziridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82468625
3,4-dihydro-1H-quinolin-2-one;ethane
CID 90913605
(2S)-2-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
CID 102250958
6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 170310883
6-(5-methylpiperidin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164753190
6-[(2R)-oxiran-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 95436529
(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 122382632
3-(1,2,3,4-tetrahydroquinolin-2-yl)benzamide
CID 164550217
3,4-dihydro-1H-quinolin-2-one;methanesulfonic acid
CID 21248382
methane;1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 143703020
6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82472049
6-bromo-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 164550250

Frequently Asked Questions

What is the IUPAC name of 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one (CID 164550089) is 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(C3CCc4ccccc4N3)ccc2N1.
What is the InChIKey of 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is OYNDJLFTKGHXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-18-10-7-14-11-13(6-9-17(14)20-18)16-8-5-12-3-1-2-4-15(12)19-16/h1-4,6,9,11,16,19H,5,7-8,10H2,(H,20,21).
What are the key properties of 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 278.36 g/mol, XLogP of 3.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,3,4-tetrahydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 164550089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).