2-Isoindolineacetamide, N-butyl-1,3-dioxo-
Basic information
- CAS
74169-72-5- Standard SMILES
CCCCNC(=O)CN1C(=O)c2ccccc2C1=O- InChIKey
XEQBTGWHRRAPGT-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- 2-Isoindolineacetamide, N-butyl-1,3-dioxo-
- IUPAC
- N-butyl-2-(1,3-dioxoisoindol-2-yl)acetamide
Names & synonyms
BRN 50615472-ISOINDOLINEACETAMIDE, N-BUTYL-1,3-DIOXO-Phthalimide, N-(butylcarbamoylmethyl)-1,3-Dioxo-N-butyl-2-isoindolineacetamide74169-72-5DTXSID00225130RefChem:262324DTXCID00147621AKOS002471161Z18271347N-butyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Database identifiers
- CAS
74169-72-5- PubChem CID
- 52945
- DTXSID
DTXSID00225130- Nikkaji
- J68.609C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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