Basic information
- Standard SMILES
CCCN1C(=O)c2ccc(N)cc2C1=O- InChIKey
PMEHKVSRSQHZHZ-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.08987763
Names & identifiers
- Preferred name
- 4-Amino-N-propylphthalimide
- IUPAC
- 5-amino-2-propylisoindole-1,3-dione
Names & synonyms
4-Amino-N-propylphthalimide5-amino-2-propyl-2,3-dihydro-1H-isoindole-1,3-dione51419-25-1SCHEMBL8005568PMEHKVSRSQHZHZ-UHFFFAOYSA-NAKOS000246906EN300-1105515
Database identifiers
- PubChem CID
- 15907413
- Nikkaji
- J1.027.810D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Compound notes
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