Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(c2nc(I)c(I)n2CCN2CCCC2)CC1- InChIKey
KWQXXDPQBOWOOR-UHFFFAOYSA-N- Molecular formula
- C19H30I2N4O2
- Average molar mass
- 600.3 g/mol
- Monoisotopic mass
- 600.04582
Names & identifiers
- Preferred name
- Tert-butyl 4-[4,5-diiodo-1-(2-pyrrolidin-1-ylethyl)imidazol-2-yl]piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[4,5-diiodo-1-(2-pyrrolidin-1-ylethyl)imidazol-2-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL1662553KWQXXDPQBOWOOR-UHFFFAOYSA-Ntert-butyl 4-[4,5-diiodo-1-(2-pyrrolidin-1-ylethyl)imidazol-2-yl]piperidine-1-carboxylatetert-butyl 4-(4,5-diiodo-1-(2-(pyrrolidin-1-yl)ethyl)-1H-imidazol-2-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67112102
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
6 records
Compound notes
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