Basic information
- Standard SMILES
CCCCCCCCCN1C(=O)CC(NCCCCCCC)C1=O- InChIKey
OPWZCBAPSWUWNT-UHFFFAOYSA-N- Molecular formula
- C20H38N2O2
- Average molar mass
- 338.5 g/mol
Names & identifiers
- Preferred name
- 3-(Heptylamino)-1-nonylpyrrolidine-2,5-dione
- IUPAC
- 3-(heptylamino)-1-nonylpyrrolidine-2,5-dione
Names & synonyms
3-(Heptylamino)-1-nonylpyrrolidine-2,5-dioneSCHEMBL5970064OPWZCBAPSWUWNT-UHFFFAOYSA-N3-(heptylamino)-1-nonyl-pyrrolidine-2,5-dione
Database identifiers
- PubChem CID
- 512836
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 358
Related reactions
1 records
Compound notes
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