Basic information
- Standard SMILES
CCCC(Br)c1ncc[nH]1- InChIKey
SSXMDFCLIUILIV-UHFFFAOYSA-N- Molecular formula
- C7H11BrN2
- Average molar mass
- 203.08 g/mol
- Monoisotopic mass
- 202.01056
Names & identifiers
- Preferred name
- 2-(1 Bromobutyl)imidazole
- IUPAC
- 2-(1-bromobutyl)-1H-imidazole
Names & synonyms
2-(1 bromobutyl)imidazole2-(1-bromobutyl)imidazole2-(1-bromo-butyl)imidazole2-(1-bromobutyl)-imidazoleSCHEMBL7269219SSXMDFCLIUILIV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19936731
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
5 records
Compound notes
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