4,8-dimethoxy-1-methylquinolin-2-one

C12H13NO3 — CID 10680379

IUPAC4,8-dimethoxy-1-methylquinolin-2-one
SMILESCOc1cc(=O)n(C)c2c(OC)cccc12
InChIInChI=1S/C12H13NO3/c1-13-11(14)7-10(16-3)8-5-4-6-9(15-2)12(8)13/h4-7H,1-3H3
InChIKeyXFXPKEVQMIUIEY-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.56
Rot. Bonds2

About 4,8-dimethoxy-1-methylquinolin-2-one

4,8-dimethoxy-1-methylquinolin-2-one (PubChem CID 10680379) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is 4,8-dimethoxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name4,8-dimethoxy-1-methylquinolin-2-one
PubChem CID10680379
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name4,8-dimethoxy-1-methylquinolin-2-one
SMILESCOc1cc(=O)n(C)c2c(OC)cccc12
InChIInChI=1S/C12H13NO3/c1-13-11(14)7-10(16-3)8-5-4-6-9(15-2)12(8)13/h4-7H,1-3H3
InChIKeyXFXPKEVQMIUIEY-UHFFFAOYSA-N
XLogP1.56
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethoxy-1-methylquinolin-2-one?
The IUPAC name of 4,8-dimethoxy-1-methylquinolin-2-one (CID 10680379) is 4,8-dimethoxy-1-methylquinolin-2-one.
What is the SMILES notation for 4,8-dimethoxy-1-methylquinolin-2-one?
The canonical SMILES for 4,8-dimethoxy-1-methylquinolin-2-one is COc1cc(=O)n(C)c2c(OC)cccc12.
What is the InChIKey of 4,8-dimethoxy-1-methylquinolin-2-one?
The InChIKey is XFXPKEVQMIUIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-13-11(14)7-10(16-3)8-5-4-6-9(15-2)12(8)13/h4-7H,1-3H3.
What are the key properties of 4,8-dimethoxy-1-methylquinolin-2-one?
4,8-dimethoxy-1-methylquinolin-2-one has a molecular weight of 219.24 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethoxy-1-methylquinolin-2-one is sourced from PubChem (CID 10680379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).