2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone

C13H16N2O2 — CID 90299623

IUPAC2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
SMILESO=C(c1ccc2c(c1)NCC2)N1CCOCC1
InChIInChI=1S/C13H16N2O2/c16-13(15-5-7-17-8-6-15)11-2-1-10-3-4-14-12(10)9-11/h1-2,9,14H,3-8H2
InChIKeyHRASGKQHNVOGLU-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.13
Rot. Bonds1

About 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone

2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone (PubChem CID 90299623) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
PubChem CID90299623
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
SMILESO=C(c1ccc2c(c1)NCC2)N1CCOCC1
InChIInChI=1S/C13H16N2O2/c16-13(15-5-7-17-8-6-15)11-2-1-10-3-4-14-12(10)9-11/h1-2,9,14H,3-8H2
InChIKeyHRASGKQHNVOGLU-UHFFFAOYSA-N
XLogP1.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-oxazepan-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 62973285
2,3-dihydro-1H-indol-6-yl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107222896
1-[4-(2,3-dihydro-1H-indole-5-carbonyl)piperazin-1-yl]ethanone
CID 60893291
(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-(2,3-dihydro-1H-indol-6-yl)methanone
CID 114459940
[3-[3-(2,3-dihydro-1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-morpholin-4-ylmethanone
CID 70840387
4-(2,3-dihydro-1H-indole-6-carbonyl)-1-methyl-1,4-diazepan-2-one
CID 102888861
4-(2,3-dihydro-1H-indol-6-yl)morpholine
CID 39240725
[2-[4-(morpholine-4-carbonyl)-2-pyridinyl]-4-pyridinyl]-morpholin-4-ylmethanone
CID 171623322
(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
CID 102567774
1-[6-(morpholine-4-carbonyl)-2,3-dihydroindol-1-yl]ethanone
CID 53014605
pyrrolidin-1-yl(1,2,3,4-tetrahydroquinoxalin-6-yl)methanone
CID 96599561
2,3-dihydro-1H-indol-6-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392419

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone (CID 90299623) is 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone is O=C(c1ccc2c(c1)NCC2)N1CCOCC1.
What is the InChIKey of 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone?
The InChIKey is HRASGKQHNVOGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-13(15-5-7-17-8-6-15)11-2-1-10-3-4-14-12(10)9-11/h1-2,9,14H,3-8H2.
What are the key properties of 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone?
2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone has a molecular weight of 232.28 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone is sourced from PubChem (CID 90299623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).