Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CCC(=O)NC2=O)c(N)c1- InChIKey
JBJOZOVUUFQJIJ-UHFFFAOYSA-N- Molecular formula
- C13H15N3O3
- Average molar mass
- 261.28 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(2,6-dioxo-piperidin-3-yl)-4-methyl-benzamide
- IUPAC
- 2-amino-N-(2,6-dioxopiperidin-3-yl)-4-methylbenzamide
Names & synonyms
SCHEMBL3655897JBJOZOVUUFQJIJ-UHFFFAOYSA-NAKOS0188431862-amino-N-(2,6-dioxo-piperidin-3-yl)-4-methyl-benzamide
Database identifiers
- PubChem CID
- 68731599
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 397
Related reactions
5 records
Compound notes
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