5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

C11H13NO2 — CID 15650363

IUPAC5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(C)c2c(c1O)CCC(=O)N2
InChIInChI=1S/C11H13NO2/c1-6-5-7(2)11(14)8-3-4-9(13)12-10(6)8/h5,14H,3-4H2,1-2H3,(H,12,13)
InChIKeyLTZONHFITLMJLB-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.89
Rot. Bonds

About 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 15650363) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID15650363
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(C)c2c(c1O)CCC(=O)N2
InChIInChI=1S/C11H13NO2/c1-6-5-7(2)11(14)8-3-4-9(13)12-10(6)8/h5,14H,3-4H2,1-2H3,(H,12,13)
InChIKeyLTZONHFITLMJLB-UHFFFAOYSA-N
XLogP1.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 10877685
5-hydroxy-8-methyl-6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 23287798
8-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 11106499
5,6-dichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 12899435
2-(hydroxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one
CID 23369723
5-hydroxy-7-methyl-3,4-dihydro-1H-quinolin-2-one
CID 155040320
6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one
CID 135256527
5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 82213232
2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one
CID 23369559
7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 166091425
6-methoxy-8,9-dimethyl-4,5-dihydro-2-benzazepine-1,3-dione
CID 82159073
2-amino-2-methyl-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide
CID 86749995

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (CID 15650363) is 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one is Cc1cc(C)c2c(c1O)CCC(=O)N2.
What is the InChIKey of 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is LTZONHFITLMJLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-6-5-7(2)11(14)8-3-4-9(13)12-10(6)8/h5,14H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.89, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 15650363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).