Basic information
- Standard SMILES
CC(C)CNc1ccc2nc[nH]c2c1- InChIKey
LLXJYHBCLNPKCX-UHFFFAOYSA-N- Molecular formula
- C11H15N3
- Average molar mass
- 189.26 g/mol
Names & identifiers
- Preferred name
- N-isobutyl-benzimidazol-5-amine
- IUPAC
- N-(2-methylpropyl)-3H-benzimidazol-5-amine
Names & synonyms
SCHEMBL2541644SCHEMBL2541647N-isobutyl-benzimidazol-5-amineLLXJYHBCLNPKCX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67445159
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
2 records
Compound notes
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