2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone

C14H20N2O — CID 3028969

IUPAC2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone
SMILESCCN(CC)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C14H20N2O/c1-3-15(4-2)11-14(17)16-10-9-12-7-5-6-8-13(12)16/h5-8H,3-4,9-11H2,1-2H3
InChIKeyGURABLFUAKTQBT-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.92
Rot. Bonds4

About 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone

2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone (PubChem CID 3028969) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone
PubChem CID3028969
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone
SMILESCCN(CC)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C14H20N2O/c1-3-15(4-2)11-14(17)16-10-9-12-7-5-6-8-13(12)16/h5-8H,3-4,9-11H2,1-2H3
InChIKeyGURABLFUAKTQBT-UHFFFAOYSA-N
XLogP1.92
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
1-(2,3-dihydroindol-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 55061280
N,N-diethyl-2,3-dihydroindole-1-carboxamide
CID 2987329
2-[3-aminopropyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
CID 81493095
2-[bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-cyclopropylacetamide
CID 78862673
1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione
CID 3096475
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-pentylmethanesulfonamide
CID 113153451
1-(2,3-dihydroindol-1-yl)undecan-1-one
CID 4052782
1-(2,3-dihydroindol-1-yl)nonan-1-one
CID 3742272
1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]ethanone
CID 3405769
3-(2,3-dihydroindol-1-yl)-N-methyl-3-oxo-N-phenylpropanamide
CID 108953153
methyl 3-(2,3-dihydroindol-1-yl)-3-oxopropanoate
CID 8990559

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone (CID 3028969) is 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone is CCN(CC)CC(=O)N1CCc2ccccc21.
What is the InChIKey of 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone?
The InChIKey is GURABLFUAKTQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-15(4-2)11-14(17)16-10-9-12-7-5-6-8-13(12)16/h5-8H,3-4,9-11H2,1-2H3.
What are the key properties of 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone?
2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone has a molecular weight of 232.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 3028969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).