1,3-Dihydro-1,3-dioxo-N-propyl-2H-isoindole-2-acetamide
Basic information
- CAS
74169-71-4- Standard SMILES
CCCNC(=O)CN1C(=O)c2ccccc2C1=O- InChIKey
AKJUOSJWOKVRRD-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.10044231
Names & identifiers
- Preferred name
- 1,3-Dihydro-1,3-dioxo-N-propyl-2H-isoindole-2-acetamide
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)-N-propylacetamide
Names & synonyms
2-ISOINDOLINEACETAMIDE, 1-3-DIOXO-N-PROPYL-74169-71-4DTXSID90225129RefChem:1052841DTXCID401476201,3-Dihydro-1,3-dioxo-N-propyl-2H-isoindole-2-acetamide2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-propylacetamideBRN 5048684Phthalimide, N-(propylcarbamoylmethyl)-1,3-Dioxo-N-propyl-2-isoindolineacetamideOprea1_866573STL257212
Show more names
AKOS001362290Z18271403
Database identifiers
- CAS
74169-71-4- PubChem CID
- 52944
- DTXSID
DTXSID90225129- Nikkaji
- J68.614J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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