TL;DR: 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane (CAS 1125-70-8) is a chemical compound with molecular formula C8H12Br2 and molecular weight 265.93057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1-dibromo-2,2-dimethyl-3-propan-2-ylidenecyclopropane
Also Known As: KST-1A9854, 1,1-dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane, J1.094.914I, 1,1-dibromo-2,2-dimethyl-3-propan-2-ylidenecyclopropane, 1,1-Dibromo-2-isopropylidene-3,3-dimethylcyclopropane
| Molecular Formula | C8H12Br2 |
| Molecular Weight | 265.93057 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 265.93057 Da |
| Heavy Atoms | 10 |
| Complexity | 195.0 |
| SMILES | CC(=C1C(C1(Br)Br)(C)C)C |
| InChIKey | SIKJYNDJPOBQOG-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is 1125-70-8.
The molecular formula of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is C8H12Br2.
The molecular weight of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is 265.93057 g/mol.
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