[(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone

C15H20N2O2 — CID 61155795

IUPAC[(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone
SMILESCCC1COCCN1C(=O)[C@@H]1Cc2ccccc2N1
InChIInChI=1S/C15H20N2O2/c1-2-12-10-19-8-7-17(12)15(18)14-9-11-5-3-4-6-13(11)16-14/h3-6,12,14,16H,2,7-10H2,1H3/t12?,14-/m0/s1
InChIKeyARTOZNVNHKMCHB-PYMCNQPYSA-N
MW260.34 g/mol
LogP1.66
Rot. Bonds2

About [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone

[(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone (PubChem CID 61155795) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone
PubChem CID61155795
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone
SMILESCCC1COCCN1C(=O)[C@@H]1Cc2ccccc2N1
InChIInChI=1S/C15H20N2O2/c1-2-12-10-19-8-7-17(12)15(18)14-9-11-5-3-4-6-13(11)16-14/h3-6,12,14,16H,2,7-10H2,1H3/t12?,14-/m0/s1
InChIKeyARTOZNVNHKMCHB-PYMCNQPYSA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-indol-2-yl-(2-ethylpyrrolidin-1-yl)methanone
CID 76895259
(3-ethylmorpholin-4-yl)-(1,2,3,4-tetrahydroquinoxalin-2-yl)methanone
CID 107356029
[(2S)-2,3-dihydro-1H-indol-2-yl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 61156453
4-[(2S)-2,3-dihydro-1H-indole-2-carbonyl]morpholine-3-carboxamide
CID 83101383
2,3-dihydro-1H-indol-2-yl-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
CID 83228185
2-[1-[(2S)-2,3-dihydro-1H-indole-2-carbonyl]pyrrolidin-2-yl]acetic acid
CID 61371354
(3-methylmorpholin-4-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone
CID 61154202
2,3-dihydro-1H-indol-2-yl-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116634670
[(3R)-3-methylmorpholin-4-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone
CID 106774300
[(2S)-2,3-dihydro-1H-indol-2-yl]-(1,4-oxazepan-4-yl)methanone
CID 55153900
[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
1-[(2S)-2,3-dihydro-1H-indol-2-yl]propan-1-one
CID 67580634

Frequently Asked Questions

What is the IUPAC name of [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone?
The IUPAC name of [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone (CID 61155795) is [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone?
The canonical SMILES for [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone is CCC1COCCN1C(=O)[C@@H]1Cc2ccccc2N1.
What is the InChIKey of [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone?
The InChIKey is ARTOZNVNHKMCHB-PYMCNQPYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-12-10-19-8-7-17(12)15(18)14-9-11-5-3-4-6-13(11)16-14/h3-6,12,14,16H,2,7-10H2,1H3/t12?,14-/m0/s1.
What are the key properties of [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone?
[(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone has a molecular weight of 260.34 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,3-dihydro-1H-indol-2-yl]-(3-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 61155795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).