Basic information
- Standard SMILES
CN1CCC(N=Cc2nc3ccccc3[nH]2)CC1- InChIKey
KVDVIOOLQBNVQN-UHFFFAOYSA-N- Molecular formula
- C14H18N4
- Average molar mass
- 242.32 g/mol
Names & identifiers
- Preferred name
- (1H-benzimidazol-2-ylmethylene)(1-methylpiperidin-4-yl)amine
- IUPAC
- 1-(1H-benzimidazol-2-yl)-N-(1-methylpiperidin-4-yl)methanimine
Names & synonyms
SCHEMBL900309SCHEMBL900310KVDVIOOLQBNVQN-UHFFFAOYSA-N(1H-benzimidazol-2-ylmethylene)(1-methylpiperidin-4-yl)amine
Database identifiers
- PubChem CID
- 136335844
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
3 records
Compound notes
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