4-ethyl-1-methyl-2,3-dihydroindol-2-ol

C11H15NO — CID 145223584

IUPAC4-ethyl-1-methyl-2,3-dihydroindol-2-ol
SMILESCCc1cccc2c1CC(O)N2C
InChIInChI=1S/C11H15NO/c1-3-8-5-4-6-10-9(8)7-11(13)12(10)2/h4-6,11,13H,3,7H2,1-2H3
InChIKeyKNYMULCOXQYJHY-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.56
Rot. Bonds1

About 4-ethyl-1-methyl-2,3-dihydroindol-2-ol

4-ethyl-1-methyl-2,3-dihydroindol-2-ol (PubChem CID 145223584) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 4-ethyl-1-methyl-2,3-dihydroindol-2-ol.

Molecular Properties

Compound Name4-ethyl-1-methyl-2,3-dihydroindol-2-ol
PubChem CID145223584
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name4-ethyl-1-methyl-2,3-dihydroindol-2-ol
SMILESCCc1cccc2c1CC(O)N2C
InChIInChI=1S/C11H15NO/c1-3-8-5-4-6-10-9(8)7-11(13)12(10)2/h4-6,11,13H,3,7H2,1-2H3
InChIKeyKNYMULCOXQYJHY-UHFFFAOYSA-N
XLogP1.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2,3-dihydroindol-2-ol
CID 70661566
4-ethyl-1-methyl-3H-indol-2-one
CID 122533875
1-(1,2-dimethyl-2,3-dihydroindol-4-yl)-N-methylmethanamine
CID 117202905
2,7-diethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
CID 70618464
1-(1-ethyl-2-methyl-2,3-dihydroindol-4-yl)propan-2-one
CID 117202850
1-ethyl-10-phenyl-9H-acridine
CID 175736708
[1-(2-ethylphenyl)piperidin-4-yl]methanol
CID 117027933
2-(1-ethyl-2-methyl-2,3-dihydroindol-4-yl)ethanol
CID 117202836
1-(2,6-diethylphenyl)piperidin-4-ol
CID 117028325
1-(4-chloro-1-methyl-2,3-dihydroindol-2-yl)propan-2-amine
CID 117198684
5-ethyl-3,4-dimethyl-2,3-dihydro-1,4-benzothiazine
CID 84620981
1,3,3-tritert-butyl-4-ethyl-2H-indole
CID 58172358

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methyl-2,3-dihydroindol-2-ol?
The IUPAC name of 4-ethyl-1-methyl-2,3-dihydroindol-2-ol (CID 145223584) is 4-ethyl-1-methyl-2,3-dihydroindol-2-ol.
What is the SMILES notation for 4-ethyl-1-methyl-2,3-dihydroindol-2-ol?
The canonical SMILES for 4-ethyl-1-methyl-2,3-dihydroindol-2-ol is CCc1cccc2c1CC(O)N2C.
What is the InChIKey of 4-ethyl-1-methyl-2,3-dihydroindol-2-ol?
The InChIKey is KNYMULCOXQYJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-3-8-5-4-6-10-9(8)7-11(13)12(10)2/h4-6,11,13H,3,7H2,1-2H3.
What are the key properties of 4-ethyl-1-methyl-2,3-dihydroindol-2-ol?
4-ethyl-1-methyl-2,3-dihydroindol-2-ol has a molecular weight of 177.25 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methyl-2,3-dihydroindol-2-ol is sourced from PubChem (CID 145223584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).