1,6-dimethyl-3,4-dihydroquinolin-2-one

C11H13NO — CID 20546933

IUPAC1,6-dimethyl-3,4-dihydroquinolin-2-one
SMILESCc1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(13)12(10)2/h3,5,7H,4,6H2,1-2H3
InChIKeyUHRPKSNMJFMVKY-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.90
Rot. Bonds

About 1,6-dimethyl-3,4-dihydroquinolin-2-one

1,6-dimethyl-3,4-dihydroquinolin-2-one (PubChem CID 20546933) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,6-dimethyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1,6-dimethyl-3,4-dihydroquinolin-2-one
PubChem CID20546933
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1,6-dimethyl-3,4-dihydroquinolin-2-one
SMILESCc1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(13)12(10)2/h3,5,7H,4,6H2,1-2H3
InChIKeyUHRPKSNMJFMVKY-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,7-dimethyl-3,4-dihydroquinolin-2-one
CID 54207242
6-(2-hydroxypropan-2-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 117312742
1-methyl-6-prop-2-enoyl-3,4-dihydroquinolin-2-one
CID 82284659
N-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]-2-(4-methylphenyl)acetamide
CID 110781697
1-methyl-2-oxo-N-(2,4,6-trimethylphenyl)-3,4-dihydroquinoline-6-sulfonamide
CID 110383213
2-methoxy-5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide
CID 16826959
6-(2-amino-1,1-difluoro-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116839401
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide
CID 16820558
1-methyl-6-(trifluoromethylsulfanyl)-3,4-dihydroquinolin-2-one
CID 159673428
1-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydroquinolin-2-one
CID 116932140
6-[ethyl(methyl)amino]-1-methyl-3,4-dihydroquinolin-2-one
CID 115259298
6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 63105964

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1,6-dimethyl-3,4-dihydroquinolin-2-one (CID 20546933) is 1,6-dimethyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1,6-dimethyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1,6-dimethyl-3,4-dihydroquinolin-2-one is Cc1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of 1,6-dimethyl-3,4-dihydroquinolin-2-one?
The InChIKey is UHRPKSNMJFMVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(13)12(10)2/h3,5,7H,4,6H2,1-2H3.
What are the key properties of 1,6-dimethyl-3,4-dihydroquinolin-2-one?
1,6-dimethyl-3,4-dihydroquinolin-2-one has a molecular weight of 175.23 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 20546933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).