C10H14BrIO — CID 129374783
(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one (PubChem CID 129374783) has the molecular formula C10H14BrIO and a molecular weight of 357.03 g/mol. Its IUPAC name is (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one.
| Compound Name | (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one |
|---|---|
| PubChem CID | 129374783 |
| Molecular Formula | C10H14BrIO |
| Molecular Weight | 357.03 g/mol |
| Exact Mass | 355.93 |
| IUPAC Name | (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one |
| SMILES | C[C@]12CC[C@H]([C@H](Br)C1=O)[C@@]2(C)CI |
| InChI | InChI=1S/C10H14BrIO/c1-9-4-3-6(7(11)8(9)13)10(9,2)5-12/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1 |
| InChIKey | RRHSBISFIQTULS-GOZTYBTRSA-N |
| XLogP | 3.19 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 357.03 |
| LogP ≤ 5 | 3.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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