Basic information
- Standard SMILES
NCCNCCc1nc2ccccc2[nH]1- InChIKey
WPBBTVHPJQEAND-UHFFFAOYSA-N- Molecular formula
- C11H16N4
- Average molar mass
- 204.27 g/mol
Names & identifiers
- Preferred name
- N-[2-(2-benzimidazolyl)ethyl]ethylenediamine
- IUPAC
- N'-[2-(1H-benzimidazol-2-yl)ethyl]ethane-1,2-diamine
Names & synonyms
SCHEMBL11353975WPBBTVHPJQEAND-UHFFFAOYSA-NN-[2-(2-benzimidazolyl)ethyl]ethylenediamineN-[2-(2-benzimidazolyl)ethyl]-ethylenediamine
Database identifiers
- PubChem CID
- 20567701
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Related reactions
12 records
Compound notes
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