Basic information
- Standard SMILES
CCCCCCCCCN1C(=O)CC(NCCN(CCCC)CCCC)C1=O- InChIKey
GJMMWORXESVRKW-UHFFFAOYSA-N- Molecular formula
- C23H45N3O2
- Average molar mass
- 395.6 g/mol
Names & identifiers
- Preferred name
- 3-[2-(Dibutylamino)ethylamino]-1-nonyl-pyrrolidine-2,5-dione
- IUPAC
- 3-[2-(dibutylamino)ethylamino]-1-nonylpyrrolidine-2,5-dione
Names & synonyms
3-((2-(Dibutylamino)ethyl)amino)-1-nonylpyrrolidine-2,5-dione3-{[2-(dibutylamino)ethyl]amino}-1-nonylpyrrolidine-2,5-dioneSCHEMBL5970203GJMMWORXESVRKW-UHFFFAOYSA-N3-[2-(dibutylamino)ethylamino]-1-nonyl-pyrrolidine-2,5-dione
Database identifiers
- PubChem CID
- 512857
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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