Basic information
- Standard SMILES
Cl.c1cn(CC2CCCCCCC2)cn1- InChIKey
PAQIDSTVYPLTFN-UHFFFAOYSA-N- Molecular formula
- C12H21ClN2
- Average molar mass
- 228.76 g/mol
- Monoisotopic mass
- 228.1393264
Names & identifiers
- Preferred name
- 1-Cyclooctylmethylimidazole hydrochloride
- IUPAC
- 1-(cyclooctylmethyl)imidazole;hydrochloride
Names & synonyms
SCHEMBL11047046PAQIDSTVYPLTFN-UHFFFAOYSA-N1-cyclooctylmethylimidazole hydrochloride
Database identifiers
- PubChem CID
- 20550255
Properties
Computed structural properties
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 150
Related reactions
1 records
Compound notes
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