3-ethyl-7-methoxy-1-methylquinolin-2-one

C13H15NO2 — CID 143543946

IUPAC3-ethyl-7-methoxy-1-methylquinolin-2-one
SMILESCCc1cc2ccc(OC)cc2n(C)c1=O
InChIInChI=1S/C13H15NO2/c1-4-9-7-10-5-6-11(16-3)8-12(10)14(2)13(9)15/h5-8H,4H2,1-3H3
InChIKeyJMBHXEVNGVJQHQ-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.11
Rot. Bonds2

About 3-ethyl-7-methoxy-1-methylquinolin-2-one

3-ethyl-7-methoxy-1-methylquinolin-2-one (PubChem CID 143543946) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-ethyl-7-methoxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name3-ethyl-7-methoxy-1-methylquinolin-2-one
PubChem CID143543946
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name3-ethyl-7-methoxy-1-methylquinolin-2-one
SMILESCCc1cc2ccc(OC)cc2n(C)c1=O
InChIInChI=1S/C13H15NO2/c1-4-9-7-10-5-6-11(16-3)8-12(10)14(2)13(9)15/h5-8H,4H2,1-3H3
InChIKeyJMBHXEVNGVJQHQ-UHFFFAOYSA-N
XLogP2.11
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-methoxyphenyl)methyl]-1-methylquinolin-2-one
CID 166443268
6-methoxy-1-methylindol-2-ol
CID 141043556
3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
CID 71964428
3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1-methylquinolin-2-one
CID 101403240
3,4,7-trimethoxy-1-methylquinolin-2-one
CID 20676861
3,8-dimethoxy-5-methylphenanthridin-6-one
CID 164597930
2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide
CID 24782581
7-amino-3-(4-methoxyphenyl)-1-methylquinolin-2-one
CID 163575667
6-methoxy-4-methyl-1H-quinoxaline-2,3-dione
CID 13437023
3-(hydroxymethyl)-1,7-dimethylquinolin-2-one
CID 18802191
[(E)-[2,2,2-trifluoro-1-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)ethylidene]amino] propane-1-sulfonate
CID 122472906
4-hydroxy-3,7-dimethoxy-1-methylquinolin-2-one
CID 54737447

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-methoxy-1-methylquinolin-2-one?
The IUPAC name of 3-ethyl-7-methoxy-1-methylquinolin-2-one (CID 143543946) is 3-ethyl-7-methoxy-1-methylquinolin-2-one.
What is the SMILES notation for 3-ethyl-7-methoxy-1-methylquinolin-2-one?
The canonical SMILES for 3-ethyl-7-methoxy-1-methylquinolin-2-one is CCc1cc2ccc(OC)cc2n(C)c1=O.
What is the InChIKey of 3-ethyl-7-methoxy-1-methylquinolin-2-one?
The InChIKey is JMBHXEVNGVJQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-4-9-7-10-5-6-11(16-3)8-12(10)14(2)13(9)15/h5-8H,4H2,1-3H3.
What are the key properties of 3-ethyl-7-methoxy-1-methylquinolin-2-one?
3-ethyl-7-methoxy-1-methylquinolin-2-one has a molecular weight of 217.27 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-methoxy-1-methylquinolin-2-one is sourced from PubChem (CID 143543946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).