5-(2-hydroxyethyl)-1,3-dihydroindol-2-one

C10H11NO2 — CID 22131131

IUPAC5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(CCO)ccc2N1
InChIInChI=1S/C10H11NO2/c12-4-3-7-1-2-9-8(5-7)6-10(13)11-9/h1-2,5,12H,3-4,6H2,(H,11,13)
InChIKeyNSIAEJJQCOKBLX-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.72
Rot. Bonds2

About 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one

5-(2-hydroxyethyl)-1,3-dihydroindol-2-one (PubChem CID 22131131) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
PubChem CID22131131
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(CCO)ccc2N1
InChIInChI=1S/C10H11NO2/c12-4-3-7-1-2-9-8(5-7)6-10(13)11-9/h1-2,5,12H,3-4,6H2,(H,11,13)
InChIKeyNSIAEJJQCOKBLX-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

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Related Compounds

5-[2-(hydroxymethylamino)ethyl]-1,3-dihydroindol-2-one
CID 115229299
5-butyl-1,3-dihydroindol-2-one
CID 10219749
5-[(2-hydroxyethylamino)methyl]-1,3-dihydroindol-2-one
CID 82470284
5-(4-oxopentyl)-1,3-dihydroindol-2-one
CID 116927752
5-(4-aminobutyl)-1,3-dihydroindol-2-one
CID 82190436
(2-oxo-1,3-dihydroindol-5-yl)methylazanium
CID 25324745
2,2-difluoro-4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid
CID 116839750
2-(2-oxo-1,3-dihydroindol-5-yl)acetaldehyde
CID 116927299
1-cyano-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]formamide
CID 115172488
2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 115140167
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
3-[2-(2-oxo-1,3-dihydroindol-5-yl)ethylamino]propanoic acid
CID 112518611

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one (CID 22131131) is 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one is O=C1Cc2cc(CCO)ccc2N1.
What is the InChIKey of 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
The InChIKey is NSIAEJJQCOKBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-4-3-7-1-2-9-8(5-7)6-10(13)11-9/h1-2,5,12H,3-4,6H2,(H,11,13).
What are the key properties of 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one?
5-(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 5-(2-hydroxyethyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 22131131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).