About 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol
1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol (PubChem CID 114375506) has the molecular formula C10H10Br2O
and a molecular weight of 306.00 g/mol. Its IUPAC name is 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol.
Molecular Properties
| Compound Name | 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol |
| PubChem CID | 114375506 |
| Molecular Formula | C10H10Br2O |
| Molecular Weight | 306.00 g/mol |
| Exact Mass | 303.91 |
| IUPAC Name | 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol |
| SMILES | CC1CC1(O)c1cc(Br)ccc1Br |
| InChI | InChI=1S/C10H10Br2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3 |
| InChIKey | YICMYGXKNKRTTD-UHFFFAOYSA-N |
| XLogP | 3.44 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.00 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol 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 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
The IUPAC name of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol (CID 114375506) is 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol is CC1CC1(O)c1cc(Br)ccc1Br.
What is the InChIKey of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
The InChIKey is YICMYGXKNKRTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3.
What are the key properties of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol has a molecular weight of 306.00 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol is sourced from PubChem (CID 114375506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).