5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one

C11H13NO2 — CID 22238086

IUPAC5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one
SMILESCOc1cc2c(c(C)c1C)NC(=O)C2
InChIInChI=1S/C11H13NO2/c1-6-7(2)11-8(4-9(6)14-3)5-10(13)12-11/h4H,5H2,1-3H3,(H,12,13)
InChIKeyWFWKSGRJKQECAT-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.81
Rot. Bonds1

About 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one

5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one (PubChem CID 22238086) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one
PubChem CID22238086
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one
SMILESCOc1cc2c(c(C)c1C)NC(=O)C2
InChIInChI=1S/C11H13NO2/c1-6-7(2)11-8(4-9(6)14-3)5-10(13)12-11/h4H,5H2,1-3H3,(H,12,13)
InChIKeyWFWKSGRJKQECAT-UHFFFAOYSA-N
XLogP1.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2a-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one
CID 10938620
5-Methoxyoxindole
CID 1514286
3-hydroxy-5-methoxy-3-methyl-2,3-dihydro-1H-indol-2-one
CID 101060518
2-Oxomelatonin
CID 9859734
3-(2-Aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone
CID 605729
2-(5-Methoxy-2-oxo-1,3-dihydroindol-3-yl)acetonitrile
CID 10976543
2-Oxo-5-(trifluoromethoxy)indoline
CID 25307163
3-Methyl-3-(4-methylbenzyl)-5-(trifluoromethoxy)oxindole
CID 49778610
3-methyl-5-(trifluoromethoxy)-3-[[2-(trifluoromethoxy)phenyl]methyl]-1H-indol-2-one
CID 49786596
6-ethyl-3-[(2-methoxyphenyl)methyl]-3-methyl-1H-indol-2-one
CID 49790509
3-[(2-methoxyphenyl)methyl]-3-methyl-5-(trifluoromethoxy)-1H-indol-2-one
CID 49792365
tert-butyl (2E)-2-(5-methoxy-2-oxo-1H-indol-3-ylidene)acetate
CID 134139536

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one (CID 22238086) is 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one is COc1cc2c(c(C)c1C)NC(=O)C2.
What is the InChIKey of 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one?
The InChIKey is WFWKSGRJKQECAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-6-7(2)11-8(4-9(6)14-3)5-10(13)12-11/h4H,5H2,1-3H3,(H,12,13).
What are the key properties of 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one?
5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 22238086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).