8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one

C11H14N2O2 — CID 84620678

IUPAC8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCNC1CC(=O)Nc2c(OC)cccc21
InChIInChI=1S/C11H14N2O2/c1-12-8-6-10(14)13-11-7(8)4-3-5-9(11)15-2/h3-5,8,12H,6H2,1-2H3,(H,13,14)
InChIKeyDGHIFUGGSHRRRK-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.30
Rot. Bonds2

About 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one

8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 84620678) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
PubChem CID84620678
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCNC1CC(=O)Nc2c(OC)cccc21
InChIInChI=1S/C11H14N2O2/c1-12-8-6-10(14)13-11-7(8)4-3-5-9(11)15-2/h3-5,8,12H,6H2,1-2H3,(H,13,14)
InChIKeyDGHIFUGGSHRRRK-UHFFFAOYSA-N
XLogP1.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 84635515
6-methoxy-8-methyl-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 84623530
4-methoxy-1,1a,3,7b-tetrahydrocyclopropa[c]quinolin-2-one
CID 169499137
4-(2-methoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 2971969
(4R)-8-methoxy-2-oxo-N-[3-(2-oxo-1-pyridinyl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CID 126450360
3-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one
CID 82075718
8-methoxy-4-[4-(trifluoromethoxy)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 163316839
4-(2,3-dimethoxyphenyl)pyrrolidin-2-one
CID 66106301
(4R)-4-(2-methoxyphenyl)pyrrolidin-2-one
CID 15895393
(3S)-3-(methylamino)pyrrolidine-2,5-dione
CID 98340872
(4S)-4-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 7248729
6-methoxy-4-oxo-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylic acid
CID 69054465

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one (CID 84620678) is 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one is CNC1CC(=O)Nc2c(OC)cccc21.
What is the InChIKey of 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is DGHIFUGGSHRRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12-8-6-10(14)13-11-7(8)4-3-5-9(11)15-2/h3-5,8,12H,6H2,1-2H3,(H,13,14).
What are the key properties of 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 206.25 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-(methylamino)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 84620678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).