Basic information
- Standard SMILES
O=C1CCN(CCCCc2cccc3c2C(=O)NC3=O)CC1- InChIKey
FBKLKBSWCZMIFL-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3
- Average molar mass
- 300.35 g/mol
- Monoisotopic mass
- 300.1473925
Names & identifiers
- Preferred name
- 4-(4'-Ketopiperidinyl)butylphthalimide
- IUPAC
- 4-[4-(4-oxopiperidin-1-yl)butyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8667745FBKLKBSWCZMIFL-UHFFFAOYSA-N4-(4'-ketopiperidinyl)butylphthalimide
Database identifiers
- PubChem CID
- 19085840
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
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