Basic information
- Standard SMILES
NCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O- InChIKey
LVJSNECQDVVLEF-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3
- Average molar mass
- 273.29 g/mol
Names & identifiers
- Preferred name
- 3-[4-(Aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
- IUPAC
- 3-[7-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Names & synonyms
790652-68-53-[4-(Aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dioneLenalidomide-4-aminomethyl3-(4-(aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione3-[7-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione3-[4-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dioneorb1690261SCHEMBL5088855EX-A4426MFCD322019183-[4-(Aminomethyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-2,6-piperidinedioneAKOS032958267
Show more names
NCGC01443525-01DB-136208HY-138882CS-0173162T40897
Database identifiers
- PubChem CID
- 21988569
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
29 records
Linked notes
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