3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one

C12H11NO2 — CID 15939688

IUPAC3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one
SMILESCOC1=Cc2ccccc2N2C(=O)CC12
InChIInChI=1S/C12H11NO2/c1-15-11-6-8-4-2-3-5-9(8)13-10(11)7-12(13)14/h2-6,10H,7H2,1H3
InChIKeyDMVBFNWUXLAXPP-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.79
Rot. Bonds1

About 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one

3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one (PubChem CID 15939688) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one.

Molecular Properties

Compound Name3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one
PubChem CID15939688
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one
SMILESCOC1=Cc2ccccc2N2C(=O)CC12
InChIInChI=1S/C12H11NO2/c1-15-11-6-8-4-2-3-5-9(8)13-10(11)7-12(13)14/h2-6,10H,7H2,1H3
InChIKeyDMVBFNWUXLAXPP-UHFFFAOYSA-N
XLogP1.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one with MolForge

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Related Compounds

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2-hydroxy-3-methoxy-1-phenyl-2H-pyrrol-5-one
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CID 2126419
(3S)-1-(2-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
CID 1087567
2-[2-(1,3-dioxo-3a,4,9,9a-tetrahydrobenzo[f]isoindol-2-yl)phenyl]-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
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2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
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1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
CID 2941796
1-[1-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one?
The IUPAC name of 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one (CID 15939688) is 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one.
What is the SMILES notation for 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one?
The canonical SMILES for 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one is COC1=Cc2ccccc2N2C(=O)CC12.
What is the InChIKey of 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one?
The InChIKey is DMVBFNWUXLAXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-15-11-6-8-4-2-3-5-9(8)13-10(11)7-12(13)14/h2-6,10H,7H2,1H3.
What are the key properties of 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one?
3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one has a molecular weight of 201.23 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one is sourced from PubChem (CID 15939688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).