N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide

C12H14N2O2 — CID 3155458

IUPACN-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCCc1ccc2c(c1)C(NC(C)=O)C(=O)N2
InChIInChI=1S/C12H14N2O2/c1-3-8-4-5-10-9(6-8)11(12(16)14-10)13-7(2)15/h4-6,11H,3H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyWNDVRGUEMUNOOD-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.38
Rot. Bonds2

About N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide

N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide (PubChem CID 3155458) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
PubChem CID3155458
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCCc1ccc2c(c1)C(NC(C)=O)C(=O)N2
InChIInChI=1S/C12H14N2O2/c1-3-8-4-5-10-9(6-8)11(12(16)14-10)13-7(2)15/h4-6,11H,3H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyWNDVRGUEMUNOOD-UHFFFAOYSA-N
XLogP1.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 9178373
2-[(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114993679
2-[(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide
CID 114989561
3-(2-aminoethylamino)-5-ethyl-1,3-dihydroindol-2-one
CID 82238898
5-ethyl-3-(1-hydroxybutan-2-ylamino)-1,3-dihydroindol-2-one
CID 114990098
3-(3-aminopropylamino)-5-ethyl-1,3-dihydroindol-2-one
CID 114993784
5-ethyl-3-(2-methylbutylamino)-1,3-dihydroindol-2-one
CID 114999748
2-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)-2-fluoroacetic acid
CID 81358824
3-(3-ethylanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196077
N-(1,3-dioxo-4H-isoquinolin-4-yl)acetamide
CID 19841377
N-[(3S)-1-[2-(benzenesulfonyl)ethyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide
CID 51524960
N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 43568273

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
The IUPAC name of N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide (CID 3155458) is N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide.
What is the SMILES notation for N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
The canonical SMILES for N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is CCc1ccc2c(c1)C(NC(C)=O)C(=O)N2.
What is the InChIKey of N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
The InChIKey is WNDVRGUEMUNOOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-3-8-4-5-10-9(6-8)11(12(16)14-10)13-7(2)15/h4-6,11H,3H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is sourced from PubChem (CID 3155458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).