2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide

C17H15NO2 — CID 47406539

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H15NO2/c19-16(17(20)18-15-7-2-1-3-8-15)14-10-9-12-5-4-6-13(12)11-14/h1-3,7-11H,4-6H2,(H,18,20)
InChIKeyDRNUSKDOUZINLH-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.00
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide

2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide (PubChem CID 47406539) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide
PubChem CID47406539
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H15NO2/c19-16(17(20)18-15-7-2-1-3-8-15)14-10-9-12-5-4-6-13(12)11-14/h1-3,7-11H,4-6H2,(H,18,20)
InChIKeyDRNUSKDOUZINLH-UHFFFAOYSA-N
XLogP3.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2R)-1-anilino-1-oxopropan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate
CID 9010390
N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 82117881
4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoic acid
CID 18876241
7,7-dimethyl-N-phenyl-5,6,8,9-tetrahydrobenzo[7]annulene-3-carboxamide
CID 54464525
N-[(2R)-1-anilino-1-oxo-3-phenylpropan-2-yl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide
CID 154845793
1-(2,3-dihydro-1H-inden-5-yl)-4-phenylbutane-1,4-dione
CID 90371119
N'-benzoyl-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide
CID 9471660
N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 17495760
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-phenylacetamide
CID 26644664
2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone
CID 43338934
[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2,3-dihydro-1H-indene-5-carboxylate
CID 9010395
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide (CID 47406539) is 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide is O=C(Nc1ccccc1)C(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide?
The InChIKey is DRNUSKDOUZINLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-16(17(20)18-15-7-2-1-3-8-15)14-10-9-12-5-4-6-13(12)11-14/h1-3,7-11H,4-6H2,(H,18,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide?
2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide has a molecular weight of 265.31 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide is sourced from PubChem (CID 47406539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).