2-methoxy-3-methyl-1,2-dihydroindol-3-ol

C10H13NO2 — CID 86024263

IUPAC2-methoxy-3-methyl-1,2-dihydroindol-3-ol
SMILESCOC1Nc2ccccc2C1(C)O
InChIInChI=1S/C10H13NO2/c1-10(12)7-5-3-4-6-8(7)11-9(10)13-2/h3-6,9,11-12H,1-2H3
InChIKeyBYCQOVAMVZKZAM-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.29
Rot. Bonds1

About 2-methoxy-3-methyl-1,2-dihydroindol-3-ol

2-methoxy-3-methyl-1,2-dihydroindol-3-ol (PubChem CID 86024263) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-methoxy-3-methyl-1,2-dihydroindol-3-ol.

Molecular Properties

Compound Name2-methoxy-3-methyl-1,2-dihydroindol-3-ol
PubChem CID86024263
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-methoxy-3-methyl-1,2-dihydroindol-3-ol
SMILESCOC1Nc2ccccc2C1(C)O
InChIInChI=1S/C10H13NO2/c1-10(12)7-5-3-4-6-8(7)11-9(10)13-2/h3-6,9,11-12H,1-2H3
InChIKeyBYCQOVAMVZKZAM-UHFFFAOYSA-N
XLogP1.29
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3R)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid
CID 57342093
2,3,3-trimethyl-1,2-dihydroindole
CID 10942760
6,12-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-diol
CID 102192886
4-hydroxy-3-methoxy-4-phenyl-2,3-dihydro-1H-quinoline-2-carbaldehyde
CID 146306262
(1S,2S)-2-methoxy-1-methyl-2H-naphthalen-1-ol
CID 45091466
3,3-dibromo-2-ethyl-1,2-dihydroindole
CID 176573837
(2S)-2-deuterio-3,3-dimethyl-2-phenyl-1H-indole
CID 102592929
1-(9-methyl-10H-acridin-9-yl)ethanone
CID 162143762
(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
CID 7333204
4-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline
CID 12982738
(2S,3aS,8bR)-2,3-di(propan-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol
CID 165150379
8,8-dimethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
CID 146609415

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-1,2-dihydroindol-3-ol?
The IUPAC name of 2-methoxy-3-methyl-1,2-dihydroindol-3-ol (CID 86024263) is 2-methoxy-3-methyl-1,2-dihydroindol-3-ol.
What is the SMILES notation for 2-methoxy-3-methyl-1,2-dihydroindol-3-ol?
The canonical SMILES for 2-methoxy-3-methyl-1,2-dihydroindol-3-ol is COC1Nc2ccccc2C1(C)O.
What is the InChIKey of 2-methoxy-3-methyl-1,2-dihydroindol-3-ol?
The InChIKey is BYCQOVAMVZKZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-10(12)7-5-3-4-6-8(7)11-9(10)13-2/h3-6,9,11-12H,1-2H3.
What are the key properties of 2-methoxy-3-methyl-1,2-dihydroindol-3-ol?
2-methoxy-3-methyl-1,2-dihydroindol-3-ol has a molecular weight of 179.22 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-1,2-dihydroindol-3-ol is sourced from PubChem (CID 86024263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).