2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide

C13H16N2O3 — CID 115140167

IUPAC2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
SMILESCN(CCc1ccc2c(c1)CC(=O)N2)C(=O)CO
InChIInChI=1S/C13H16N2O3/c1-15(13(18)8-16)5-4-9-2-3-11-10(6-9)7-12(17)14-11/h2-3,6,16H,4-5,7-8H2,1H3,(H,14,17)
InChIKeyNONALKIIFYROBL-UHFFFAOYSA-N
MW248.28 g/mol
LogP0.17
Rot. Bonds4

About 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide

2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide (PubChem CID 115140167) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
PubChem CID115140167
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
SMILESCN(CCc1ccc2c(c1)CC(=O)N2)C(=O)CO
InChIInChI=1S/C13H16N2O3/c1-15(13(18)8-16)5-4-9-2-3-11-10(6-9)7-12(17)14-11/h2-3,6,16H,4-5,7-8H2,1H3,(H,14,17)
InChIKeyNONALKIIFYROBL-UHFFFAOYSA-N
XLogP0.17
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-methyl-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 115140170
N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]carbamoyl chloride
CID 115195045
5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
CID 22131131
N-methyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-3-sulfanylpropanamide
CID 115167940
methyl-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]carbamic acid
CID 115171257
2-hydroxy-N-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide
CID 115139941
N-methyl-3-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]propanamide
CID 115153275
4-amino-N-methyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155349
N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116844796
5-[2-[(1-aminocyclopropyl)methyl-methylamino]ethyl]-1,3-dihydroindol-2-one
CID 115257043
5-(4-oxopentyl)-1,3-dihydroindol-2-one
CID 116927752
5-[2-(hydroxymethylamino)ethyl]-1,3-dihydroindol-2-one
CID 115229299

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide (CID 115140167) is 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide is CN(CCc1ccc2c(c1)CC(=O)N2)C(=O)CO.
What is the InChIKey of 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
The InChIKey is NONALKIIFYROBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-15(13(18)8-16)5-4-9-2-3-11-10(6-9)7-12(17)14-11/h2-3,6,16H,4-5,7-8H2,1H3,(H,14,17).
What are the key properties of 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide has a molecular weight of 248.28 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide is sourced from PubChem (CID 115140167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).