5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one

C15H19NO5 — CID 42618035

IUPAC5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one
SMILESCOc1c(OC)c(OC)c2c(c(C)cc(=O)n2C)c1OC
InChIInChI=1S/C15H19NO5/c1-8-7-9(17)16(2)11-10(8)12(18-3)14(20-5)15(21-6)13(11)19-4/h7H,1-6H3
InChIKeyCDYKYEHMBSIUSS-UHFFFAOYSA-N
MW293.32 g/mol
LogP1.88
Rot. Bonds4

About 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one

5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one (PubChem CID 42618035) has the molecular formula C15H19NO5 and a molecular weight of 293.32 g/mol. Its IUPAC name is 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one.

Molecular Properties

Compound Name5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one
PubChem CID42618035
Molecular FormulaC15H19NO5
Molecular Weight293.32 g/mol
Exact Mass293.13
IUPAC Name5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one
SMILESCOc1c(OC)c(OC)c2c(c(C)cc(=O)n2C)c1OC
InChIInChI=1S/C15H19NO5/c1-8-7-9(17)16(2)11-10(8)12(18-3)14(20-5)15(21-6)13(11)19-4/h7H,1-6H3
InChIKeyCDYKYEHMBSIUSS-UHFFFAOYSA-N
XLogP1.88
TPSA58.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5,6,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one
CID 15306617
5,6,8-Trimethoxy-4-methylquinolin-2(1H)-one
CID 15306616
6,7,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one
CID 42618033
7,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
CID 42618029
6,7,8-Trimethoxy-4-methylquinolin-2(1H)-one
CID 42618032
5,6,7,8-tetramethoxy-4-methyl-1H-quinolin-2-one
CID 42618034
Veprisine
CID 338941
4,7,8-trimethoxy-N-methyl-2-quinolone
CID 14194291
2(1H)-Quinolinone, 4,7,8-trimethoxy-1-methyl-3-(3-methyl-2-butenyl)-
CID 10313744
4,8-Dimethoxy-5-methyl-7-(3-methylbut-2-enyl)-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 12314738
4,6,8-Trimethoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one
CID 162932636
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 5237630

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one?
The IUPAC name of 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one (CID 42618035) is 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one.
What is the SMILES notation for 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one?
The canonical SMILES for 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one is COc1c(OC)c(OC)c2c(c(C)cc(=O)n2C)c1OC.
What is the InChIKey of 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one?
The InChIKey is CDYKYEHMBSIUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO5/c1-8-7-9(17)16(2)11-10(8)12(18-3)14(20-5)15(21-6)13(11)19-4/h7H,1-6H3.
What are the key properties of 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one?
5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one has a molecular weight of 293.32 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one is sourced from PubChem (CID 42618035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).