Basic information
- Standard SMILES
CC(C)(N)CCn1cnc(I)c1- InChIKey
FREVVTXFQSIUER-UHFFFAOYSA-N- Molecular formula
- C8H14IN3
- Average molar mass
- 279.12 g/mol
- Monoisotopic mass
- 279.02325
Names & identifiers
- Preferred name
- 3-(4-Iodo-imidazol-1-yl)-1,1-dimethyl-propylamine
- IUPAC
- 4-(4-iodoimidazol-1-yl)-2-methylbutan-2-amine
Names & synonyms
SCHEMBL2198222FREVVTXFQSIUER-UHFFFAOYSA-N3-(4-iodimidazol-1-yl)-1,1-dimethyl-propylamine3-(4-iodo-imidazol-1-yl)-1,1-dimethyl-propylamine3-(4-iodoimidazol-1-yl)-1,1-dimethyl-propylamine
Database identifiers
- PubChem CID
- 21094545
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
4 records
Compound notes
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