1-(2-hydroxyethyl)-3H-indol-2-one

C10H11NO2 — CID 18624228

IUPAC1-(2-hydroxyethyl)-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1CCO
InChIInChI=1S/C10H11NO2/c12-6-5-11-9-4-2-1-3-8(9)7-10(11)13/h1-4,12H,5-7H2
InChIKeyQFXUWLPXJDJYBA-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.57
Rot. Bonds2

About 1-(2-hydroxyethyl)-3H-indol-2-one

1-(2-hydroxyethyl)-3H-indol-2-one (PubChem CID 18624228) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3H-indol-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3H-indol-2-one
PubChem CID18624228
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name1-(2-hydroxyethyl)-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1CCO
InChIInChI=1S/C10H11NO2/c12-6-5-11-9-4-2-1-3-8(9)7-10(11)13/h1-4,12H,5-7H2
InChIKeyQFXUWLPXJDJYBA-UHFFFAOYSA-N
XLogP0.57
TPSA40.54 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 ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-sulfanylethyl)-3H-indol-2-one
CID 117030099
1-(3-hydroxybutyl)-3H-indol-2-one
CID 82239875
1-(4-oxopentyl)-3H-indol-2-one
CID 114999184
1-(2-methoxyethyl)-3H-indol-2-one
CID 58486241
2-(2-oxo-3H-indol-1-yl)acetamide
CID 840219
N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide
CID 43509738
1-(4-hydroxybutyl)-3,4-dihydroquinolin-2-one
CID 43509835
1-amino-N-[2-(2-oxo-3H-indol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 119745257
9H-acridin-10-ylmethanol
CID 23521289
1-(5-aminohexyl)-3H-indol-2-one
CID 114993593
3,3-dimethyl-N-[2-(2-oxo-3H-indol-1-yl)ethyl]butanamide
CID 110730062
1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3H-indol-2-one
CID 118709740

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3H-indol-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-3H-indol-2-one (CID 18624228) is 1-(2-hydroxyethyl)-3H-indol-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-3H-indol-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-3H-indol-2-one is O=C1Cc2ccccc2N1CCO.
What is the InChIKey of 1-(2-hydroxyethyl)-3H-indol-2-one?
The InChIKey is QFXUWLPXJDJYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-6-5-11-9-4-2-1-3-8(9)7-10(11)13/h1-4,12H,5-7H2.
What are the key properties of 1-(2-hydroxyethyl)-3H-indol-2-one?
1-(2-hydroxyethyl)-3H-indol-2-one has a molecular weight of 177.20 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3H-indol-2-one is sourced from PubChem (CID 18624228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).