Basic information
- Standard SMILES
O=COCCCN1C(=O)c2ccccc2C1=O- InChIKey
BUKGNXNYMSFHPD-UHFFFAOYSA-N- Molecular formula
- C12H11NO4
- Average molar mass
- 233.22 g/mol
Names & identifiers
- Preferred name
- 3-(Phthalimido)-propyl formate
- IUPAC
- 3-(1,3-dioxoisoindol-2-yl)propyl formate
Names & synonyms
3-(Phthalimido)-propyl formateSCHEMBL10343858BUKGNXNYMSFHPD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20147862
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
4 records
Compound notes
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