3-ethoxy-1,3-dihydroindol-2-one

C10H11NO2 — CID 5206883

IUPAC3-ethoxy-1,3-dihydroindol-2-one
SMILESCCOC1C(=O)Nc2ccccc21
InChIInChI=1S/C10H11NO2/c1-2-13-9-7-5-3-4-6-8(7)11-10(9)12/h3-6,9H,2H2,1H3,(H,11,12)
InChIKeyARXMFPNDKLIILN-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.72
Rot. Bonds2

About 3-ethoxy-1,3-dihydroindol-2-one

3-ethoxy-1,3-dihydroindol-2-one (PubChem CID 5206883) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 3-ethoxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-ethoxy-1,3-dihydroindol-2-one
PubChem CID5206883
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name3-ethoxy-1,3-dihydroindol-2-one
SMILESCCOC1C(=O)Nc2ccccc21
InChIInChI=1S/C10H11NO2/c1-2-13-9-7-5-3-4-6-8(7)11-10(9)12/h3-6,9H,2H2,1H3,(H,11,12)
InChIKeyARXMFPNDKLIILN-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1,3-dihydroindol-2-one?
The IUPAC name of 3-ethoxy-1,3-dihydroindol-2-one (CID 5206883) is 3-ethoxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-ethoxy-1,3-dihydroindol-2-one?
The canonical SMILES for 3-ethoxy-1,3-dihydroindol-2-one is CCOC1C(=O)Nc2ccccc21.
What is the InChIKey of 3-ethoxy-1,3-dihydroindol-2-one?
The InChIKey is ARXMFPNDKLIILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-2-13-9-7-5-3-4-6-8(7)11-10(9)12/h3-6,9H,2H2,1H3,(H,11,12).
What are the key properties of 3-ethoxy-1,3-dihydroindol-2-one?
3-ethoxy-1,3-dihydroindol-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 5206883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).