Basic information
- Standard SMILES
I.c1ccc2[nH]c(NC3CCNCC3)nc2c1- InChIKey
FPXSWZXYCYJHTM-UHFFFAOYSA-N- Molecular formula
- C12H17IN4
- Average molar mass
- 344.19 g/mol
Names & identifiers
- Preferred name
- (1H-benzimidazol-2-yl)(piperidin-4-yl)amine hydriodic acid
- IUPAC
- N-piperidin-4-yl-1H-benzimidazol-2-amine;hydroiodide
Names & synonyms
FPXSWZXYCYJHTM-UHFFFAOYSA-N(1H-benzimidazol-2-yl)(piperidin-4-yl)amine hydriodic acid(1H-benzimidazol-2-yl)(piperidin-4-yl)amine hydriodic acid salt
Database identifiers
- PubChem CID
- 86754231
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 227
Related reactions
8 records
Compound notes
Loading…