2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone

C15H20N2O2 — CID 80573193

IUPAC2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone
SMILESCC1COCCN1C(=O)CC1CNc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-11-10-19-7-6-17(11)15(18)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,11-12,16H,6-10H2,1H3
InChIKeyFFHKJCPDTBGCQM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.83
Rot. Bonds2

About 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone

2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone (PubChem CID 80573193) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone
PubChem CID80573193
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone
SMILESCC1COCCN1C(=O)CC1CNc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-11-10-19-7-6-17(11)15(18)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,11-12,16H,6-10H2,1H3
InChIKeyFFHKJCPDTBGCQM-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone (CID 80573193) is 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone is CC1COCCN1C(=O)CC1CNc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone?
The InChIKey is FFHKJCPDTBGCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-10-19-7-6-17(11)15(18)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,11-12,16H,6-10H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone?
2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone has a molecular weight of 260.34 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)ethanone is sourced from PubChem (CID 80573193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).