Basic information
- Standard SMILES
CC(C)(C)OC(=O)CN1C(=O)c2cccc(N)c2C1=O- InChIKey
IYCCGMYQNFXUJD-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4
- Average molar mass
- 276.29 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(4-amino-1,3-dioxoisoindolin-2-yl)acetate
- IUPAC
- tert-butyl 2-(4-amino-1,3-dioxoisoindol-2-yl)acetate
Names & synonyms
SCHEMBL14876034IYCCGMYQNFXUJD-UHFFFAOYSA-Ntert-butyl 2-(4-amino-1,3-dioxoisoindolin-2-yl)acetate
Database identifiers
- PubChem CID
- 86681685
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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