Basic information
- Standard SMILES
Cn1ccnc1CNCc1nccn1C- InChIKey
BOCWERGLLUMBSC-UHFFFAOYSA-N- Molecular formula
- C10H15N5
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- Bis[1-methylimidazole-2-yl methyl]amine
- IUPAC
- 1-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
Names & synonyms
Bis[1-methylimidazole-2-yl methyl]amineSCHEMBL1797127AKOS012565484(1-Methyl-1H-imidazol-2-yl)-N-[(1-methyl-1H-imidazol-2-yl)methyl]methanamine #1-(1-methyl-1H-imidazol-2-yl)-N-[(1-methyl-1H-imidazol-2-yl)methyl]methaneamine
Database identifiers
- PubChem CID
- 358229
- Nikkaji
- J1.818.878C
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
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