Basic information
- Standard SMILES
CC(C)N1CCN(C(=O)c2ccc(C=O)o2)CC1- InChIKey
OALJEENHJLZWTE-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 5-(4-Isopropyl-piperazine-1-carbonyl)-furan-2-carbaldehyde
- IUPAC
- 5-(4-propan-2-ylpiperazine-1-carbonyl)furan-2-carbaldehyde
Names & synonyms
SCHEMBL3383368OALJEENHJLZWTE-UHFFFAOYSA-N5-(4-isopropyl-piperazine-1-carbonyl)-furan-2-carbaldehyde
Database identifiers
- PubChem CID
- 44516093
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
1 records
Compound notes
Loading…