Basic information
- Standard SMILES
Cn1c(NC2CCNCC2)nc2ccccc21- InChIKey
RBVFXCQROQWHMM-UHFFFAOYSA-N- Molecular formula
- C13H18N4
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- (1-methyl-1H-benzimidazol-2-yl)(piperidin-4-yl)amine
- IUPAC
- 1-methyl-N-piperidin-4-ylbenzimidazol-2-amine
Names & synonyms
SCHEMBL6992893RBVFXCQROQWHMM-UHFFFAOYSA-NAKOS013659868(1-methyl-1H-benzimidazol-2-yl)(piperidin-4-yl)amine
Database identifiers
- PubChem CID
- 22009124
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
7 records
Compound notes
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