Basic information
- Standard SMILES
CCCCCCCCCN1C(=O)CC(NCCCCCCCC)C1=O- InChIKey
KCGXRSVATDGVPO-UHFFFAOYSA-N- Molecular formula
- C21H40N2O2
- Average molar mass
- 352.6 g/mol
Names & identifiers
- Preferred name
- 1-Nonyl-3-(octylamino)pyrrolidine-2,5-dione
- IUPAC
- 1-nonyl-3-(octylamino)pyrrolidine-2,5-dione
Names & synonyms
1-Nonyl-3-(octylamino)pyrrolidine-2,5-dioneSCHEMBL5970160KCGXRSVATDGVPO-UHFFFAOYSA-N1-Nonyl-3-(octylamino)pyrroidine-2,5-dione
Database identifiers
- PubChem CID
- 512838
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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