Basic information
- Standard SMILES
O=C1NC(=O)c2c(CCCCCO)cccc21- InChIKey
DITOTKPNVWULHO-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxypentylphthalimide
- IUPAC
- 4-(5-hydroxypentyl)isoindole-1,3-dione
Names & synonyms
5-hydroxypentylphthalimideSCHEMBL8967453DITOTKPNVWULHO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20161969
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Linked notes
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