5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one

C13H16N2O2 — CID 82289606

IUPAC5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one
SMILESCC1OCCNC1c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C13H16N2O2/c1-8-13(14-4-5-17-8)9-2-3-11-10(6-9)7-12(16)15-11/h2-3,6,8,13-14H,4-5,7H2,1H3,(H,15,16)
InChIKeyHQOYZOBEANPLPJ-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.23
Rot. Bonds1

About 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one

5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one (PubChem CID 82289606) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one
PubChem CID82289606
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one
SMILESCC1OCCNC1c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C13H16N2O2/c1-8-13(14-4-5-17-8)9-2-3-11-10(6-9)7-12(16)15-11/h2-3,6,8,13-14H,4-5,7H2,1H3,(H,15,16)
InChIKeyHQOYZOBEANPLPJ-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-oxopiperazin-2-yl)-1,3-dihydroindol-2-one
CID 82289120
5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one
CID 79759211
5-cyclopentyl-1,3-dihydroindol-2-one
CID 23363851
5-[chloro-(2-methyloxolan-3-yl)methyl]-1,3-dihydroindol-2-one
CID 79762985
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
5-thiomorpholin-3-yl-1,3-dihydroindol-2-one
CID 82290766
6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 82289623
5-(1-ethyl-2-oxoimidazolidin-4-yl)-1,3-dihydroindol-2-one
CID 116980989
5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one
CID 115237456
5-[1-(2-bicyclo[2.2.1]heptanyl)piperidin-4-yl]-1,3-dihydroindol-2-one
CID 69349761
5-(oxirane-2-carbonyl)-1,3-dihydroindol-2-one
CID 116826431
6-[(2R)-oxiran-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 95436529

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one (CID 82289606) is 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one is CC1OCCNC1c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one?
The InChIKey is HQOYZOBEANPLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-8-13(14-4-5-17-8)9-2-3-11-10(6-9)7-12(16)15-11/h2-3,6,8,13-14H,4-5,7H2,1H3,(H,15,16).
What are the key properties of 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one?
5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one has a molecular weight of 232.28 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 82289606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).