2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide

C13H14N2O2 — CID 110768065

IUPAC2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C13H14N2O2/c1-2-5-14-12(16)7-9-3-4-11-10(6-9)8-13(17)15-11/h2-4,6H,1,5,7-8H2,(H,14,16)(H,15,17)
InChIKeyXUKKWQYXOZPPPY-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.03
Rot. Bonds4

About 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide

2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide (PubChem CID 110768065) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
PubChem CID110768065
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C13H14N2O2/c1-2-5-14-12(16)7-9-3-4-11-10(6-9)8-13(17)15-11/h2-4,6H,1,5,7-8H2,(H,14,16)(H,15,17)
InChIKeyXUKKWQYXOZPPPY-UHFFFAOYSA-N
XLogP1.03
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350
2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
CID 60645760
2-(2-oxo-1,3-dihydroindol-5-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 110768191
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768097
4-oxo-4-[(2-oxo-1,3-dihydroindol-5-yl)methylamino]butanoic acid
CID 82501019
N-[(3R)-2,6-dioxopiperidin-3-yl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 154591725
4-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155707
2-(2-oxo-1,3-dihydroindol-5-yl)acetaldehyde
CID 116927299
N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116844796

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide (CID 110768065) is 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide is C=CCNC(=O)Cc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide?
The InChIKey is XUKKWQYXOZPPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-2-5-14-12(16)7-9-3-4-11-10(6-9)8-13(17)15-11/h2-4,6H,1,5,7-8H2,(H,14,16)(H,15,17).
What are the key properties of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide?
2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide has a molecular weight of 230.27 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 110768065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).