6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one

C15H20N2O2 — CID 84638196

IUPAC6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one
SMILESCNCCc1c(C)c2cc(OC)cc(C)c2[nH]c1=O
InChIInChI=1S/C15H20N2O2/c1-9-7-11(19-4)8-13-10(2)12(5-6-16-3)15(18)17-14(9)13/h7-8,16H,5-6H2,1-4H3,(H,17,18)
InChIKeyOTVGBBQUHIBICH-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.92
Rot. Bonds4

About 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one

6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one (PubChem CID 84638196) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one
PubChem CID84638196
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one
SMILESCNCCc1c(C)c2cc(OC)cc(C)c2[nH]c1=O
InChIInChI=1S/C15H20N2O2/c1-9-7-11(19-4)8-13-10(2)12(5-6-16-3)15(18)17-14(9)13/h7-8,16H,5-6H2,1-4H3,(H,17,18)
InChIKeyOTVGBBQUHIBICH-UHFFFAOYSA-N
XLogP1.92
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminoethyl)-6-methoxy-4,8-dimethyl-1H-quinolin-2-one
CID 84632299
1-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82493658
6-methoxy-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
CID 84638183
7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione
CID 142746096
3-ethyl-6-methoxy-2,8-dimethyl-1H-quinolin-4-one
CID 62873195
2-methoxy-4,9-dimethyl-5H-phenanthridin-6-one;hydrochloride
CID 175751671
6-methoxy-8-methyl-2-propyl-1H-quinolin-4-one
CID 62872824
2-ethyl-6-methoxy-8-methyl-1H-quinolin-4-one
CID 62873006
3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one
CID 18525142
2-(2,6-dichloro-4-methoxyphenyl)-N-methylethanamine
CID 84796736
3-(5-methoxy-3,7-dimethyl-1H-indol-2-yl)butanoic acid
CID 84638582
2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylethanamine
CID 84741788

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one?
The IUPAC name of 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one (CID 84638196) is 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one.
What is the SMILES notation for 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one?
The canonical SMILES for 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one is CNCCc1c(C)c2cc(OC)cc(C)c2[nH]c1=O.
What is the InChIKey of 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one?
The InChIKey is OTVGBBQUHIBICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-7-11(19-4)8-13-10(2)12(5-6-16-3)15(18)17-14(9)13/h7-8,16H,5-6H2,1-4H3,(H,17,18).
What are the key properties of 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one?
6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one is sourced from PubChem (CID 84638196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).