Basic information
- Standard SMILES
COC1CN(C(=O)OC(C)(C)C)CCC1NC(=O)c1nc(I)c(I)[nH]1- InChIKey
GUYJYVJRCHBMHL-UHFFFAOYSA-N- Molecular formula
- C15H22I2N4O4
- Average molar mass
- 576.17 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-[(4,5-diiodo-1H-imidazole-2-carbonyl)amino]-3-methoxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(4,5-diiodo-1H-imidazole-2-carbonyl)amino]-3-methoxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL2848260
Database identifiers
- PubChem CID
- 68415260
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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