About 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane
1,1-dibromo-2,2-bis(chloromethyl)cyclopropane (PubChem CID 534192) has the molecular formula C5H6Br2Cl2
and a molecular weight of 296.82 g/mol. Its IUPAC name is 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane.
Molecular Properties
| Compound Name | 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
| PubChem CID | 534192 |
| Molecular Formula | C5H6Br2Cl2 |
| Molecular Weight | 296.82 g/mol |
| Exact Mass | 293.82 |
| IUPAC Name | 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
| SMILES | ClCC1(CCl)CC1(Br)Br |
| InChI | InChI=1S/C5H6Br2Cl2/c6-5(7)1-4(5,2-8)3-9/h1-3H2 |
| InChIKey | RCRVZCIUKQNOIS-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.82 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane?
The IUPAC name of 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane (CID 534192) is 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane.
What is the SMILES notation for 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane?
The canonical SMILES for 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane is ClCC1(CCl)CC1(Br)Br.
What is the InChIKey of 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane?
The InChIKey is RCRVZCIUKQNOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6Br2Cl2/c6-5(7)1-4(5,2-8)3-9/h1-3H2.
What are the key properties of 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane?
1,1-dibromo-2,2-bis(chloromethyl)cyclopropane has a molecular weight of 296.82 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane is sourced from PubChem (CID 534192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).