About 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene
8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene (PubChem CID 23238946) has the molecular formula C11H12BrFO
and a molecular weight of 259.12 g/mol. Its IUPAC name is 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene.
Molecular Properties
| Compound Name | 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene |
| PubChem CID | 23238946 |
| Molecular Formula | C11H12BrFO |
| Molecular Weight | 259.12 g/mol |
| Exact Mass | 258.01 |
| IUPAC Name | 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene |
| SMILES | CC1(C)CCc2cc(F)cc(Br)c2O1 |
| InChI | InChI=1S/C11H12BrFO/c1-11(2)4-3-7-5-8(13)6-9(12)10(7)14-11/h5-6H,3-4H2,1-2H3 |
| InChIKey | YUZHHSCBLXODQR-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.12 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
The IUPAC name of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene (CID 23238946) is 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene.
What is the SMILES notation for 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
The canonical SMILES for 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene is CC1(C)CCc2cc(F)cc(Br)c2O1.
What is the InChIKey of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
The InChIKey is YUZHHSCBLXODQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrFO/c1-11(2)4-3-7-5-8(13)6-9(12)10(7)14-11/h5-6H,3-4H2,1-2H3.
What are the key properties of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene has a molecular weight of 259.12 g/mol, XLogP of 3.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene is sourced from PubChem (CID 23238946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).