4,8-dimethoxy-3-methyl-1H-quinolin-2-one

C12H13NO3 — CID 10846522

IUPAC4,8-dimethoxy-3-methyl-1H-quinolin-2-one
SMILESCOc1c(C)c(=O)[nH]c2c(OC)cccc12
InChIInChI=1S/C12H13NO3/c1-7-11(16-3)8-5-4-6-9(15-2)10(8)13-12(7)14/h4-6H,1-3H3,(H,13,14)
InChIKeyQQRNLNCOQDIABC-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.85
Rot. Bonds2

About 4,8-dimethoxy-3-methyl-1H-quinolin-2-one

4,8-dimethoxy-3-methyl-1H-quinolin-2-one (PubChem CID 10846522) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is 4,8-dimethoxy-3-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4,8-dimethoxy-3-methyl-1H-quinolin-2-one
PubChem CID10846522
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name4,8-dimethoxy-3-methyl-1H-quinolin-2-one
SMILESCOc1c(C)c(=O)[nH]c2c(OC)cccc12
InChIInChI=1S/C12H13NO3/c1-7-11(16-3)8-5-4-6-9(15-2)10(8)13-12(7)14/h4-6H,1-3H3,(H,13,14)
InChIKeyQQRNLNCOQDIABC-UHFFFAOYSA-N
XLogP1.85
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2',2''-Dimethoxy-4',4''-biacetanilide
CID 54986
Haplamine
CID 648601
5,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
CID 1504717
Acetamide, N-(2-methoxy-5-methylphenyl)-
CID 81412
8-Methoxy-4-methylquinolin-2(1H)-one
CID 782123
8-Methoxy-1,4-dimethyl-1h-quinolin-2-one
CID 5324988
N-(4-Methoxy-2-methylphenyl)-acetamide
CID 95082
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
CID 54687734
8-Hydroxy-4-methoxy-1-methylquinolin-2-one
CID 776146
Edulitine
CID 826073
4,8-dimethoxy-N-methyl-2-quinolone
CID 10680379

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethoxy-3-methyl-1H-quinolin-2-one?
The IUPAC name of 4,8-dimethoxy-3-methyl-1H-quinolin-2-one (CID 10846522) is 4,8-dimethoxy-3-methyl-1H-quinolin-2-one.
What is the SMILES notation for 4,8-dimethoxy-3-methyl-1H-quinolin-2-one?
The canonical SMILES for 4,8-dimethoxy-3-methyl-1H-quinolin-2-one is COc1c(C)c(=O)[nH]c2c(OC)cccc12.
What is the InChIKey of 4,8-dimethoxy-3-methyl-1H-quinolin-2-one?
The InChIKey is QQRNLNCOQDIABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-7-11(16-3)8-5-4-6-9(15-2)10(8)13-12(7)14/h4-6H,1-3H3,(H,13,14).
What are the key properties of 4,8-dimethoxy-3-methyl-1H-quinolin-2-one?
4,8-dimethoxy-3-methyl-1H-quinolin-2-one has a molecular weight of 219.24 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethoxy-3-methyl-1H-quinolin-2-one is sourced from PubChem (CID 10846522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).