Basic information
- Standard SMILES
CCCNc1ccc(-n2ccnc2)cc1- InChIKey
WQVKTMVXDAUHRA-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
Names & identifiers
- Preferred name
- 4-(1H-Imidazole-1-yl)-N-propylbenzenamine
- IUPAC
- 4-imidazol-1-yl-N-propylaniline
Names & synonyms
SCHEMBL10510492WQVKTMVXDAUHRA-UHFFFAOYSA-N4-(1H-imidazol-1-yl)-N-propylbenzenamine4-(1H-Imidazole-1-yl)-N-propylbenzenamine
Database identifiers
- PubChem CID
- 20031316
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Related reactions
4 records
Compound notes
Loading…