4-(2-hydroxyethyl)-1,3-dihydroindol-2-one

C10H11NO2 — CID 10943004

IUPAC4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2c(CCO)cccc2N1
InChIInChI=1S/C10H11NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,12H,4-6H2,(H,11,13)
InChIKeyQRTHVOUKWCEPKJ-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.72
Rot. Bonds2

About 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one

4-(2-hydroxyethyl)-1,3-dihydroindol-2-one (PubChem CID 10943004) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
PubChem CID10943004
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2c(CCO)cccc2N1
InChIInChI=1S/C10H11NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,12H,4-6H2,(H,11,13)
InChIKeyQRTHVOUKWCEPKJ-UHFFFAOYSA-N
XLogP0.72
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
The IUPAC name of 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one (CID 10943004) is 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one is O=C1Cc2c(CCO)cccc2N1.
What is the InChIKey of 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
The InChIKey is QRTHVOUKWCEPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,12H,4-6H2,(H,11,13).
What are the key properties of 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
4-(2-hydroxyethyl)-1,3-dihydroindol-2-one has a molecular weight of 177.20 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 10943004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).