Basic information
- Standard SMILES
CNC(=O)N1CCCC(N2C(=O)c3ccccc3C2=O)C1- InChIKey
DOVGIGHHVQBPHH-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3
- Average molar mass
- 287.31 g/mol
Names & identifiers
- Preferred name
- 1-(N-methylcarbamoyl)-3-phthalimidopiperidine
- IUPAC
- 3-(1,3-dioxoisoindol-2-yl)-N-methylpiperidine-1-carboxamide
Names & synonyms
SCHEMBL11729054DOVGIGHHVQBPHH-UHFFFAOYSA-N1-(N-methylcarbamoyl)-3 -phthalimidopiperidine
Database identifiers
- PubChem CID
- 21482872
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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