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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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).