Basic information
- Standard SMILES
NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O- InChIKey
IPSGOMWAGOYNKO-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3
- Average molar mass
- 273.29 g/mol
Names & identifiers
- Preferred name
- 3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
- IUPAC
- 3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Names & synonyms
1010100-28-33-(5-(aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dioneLenalidomide-5-aminomethyl3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dioneMFCD316927003-[5-(Aminomethyl)-1-oxoisoindolin-2-yl]piperidine-2,6-dione3-[5-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dioneSCHEMBL68272TQR1047IPSGOMWAGOYNKO-UHFFFAOYSA-NHY-W077589AAKOS032958272
Show more names
AT44763NCGC01443535-01PD165004SY289648DB-182779CS-0173166EN300-16533653-(5-aminomethyl-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione
Database identifiers
- PubChem CID
- 59443280
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 451
Related reactions
32 records
Linked notes
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