N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide

HCID 658593
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Basic information

Standard SMILES
CC(=O)Nc1cccc2c1OCCO2
InChIKey
DXLDFWAWEWOKIW-UHFFFAOYSA-N
Molecular formula
C10H11NO3
Average molar mass
193.2 g/mol
Monoisotopic mass
193.07389321

Names & identifiers

Preferred name
N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
IUPAC
N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide

Names & synonyms

N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamideSMR000039537MLS000038290SCHEMBL2961606CHEMBL1885180DXLDFWAWEWOKIW-UHFFFAOYSA-NHMS2360L14N-(Benzo[1,4]dioxan-5-yl)-acetamideDB-387084N-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide63546-00-9

Database identifiers

PubChem CID
658593
ChEMBL
CHEMBL1885180

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

7 records
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Compound notes

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