About 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane (PubChem CID 154098412) has the molecular formula C11H12BrClO2
and a molecular weight of 291.57 g/mol. Its IUPAC name is 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane.
Molecular Properties
| Compound Name | 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane |
| PubChem CID | 154098412 |
| Molecular Formula | C11H12BrClO2 |
| Molecular Weight | 291.57 g/mol |
| Exact Mass | 289.97 |
| IUPAC Name | 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane |
| SMILES | CC1COC(CBr)(c2ccc(Cl)cc2)O1 |
| InChI | InChI=1S/C11H12BrClO2/c1-8-6-14-11(7-12,15-8)9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3 |
| InChIKey | FNKRZIYNMUJMHA-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.57 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
The IUPAC name of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane (CID 154098412) is 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane.
What is the SMILES notation for 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
The canonical SMILES for 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane is CC1COC(CBr)(c2ccc(Cl)cc2)O1.
What is the InChIKey of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
The InChIKey is FNKRZIYNMUJMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrClO2/c1-8-6-14-11(7-12,15-8)9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3.
What are the key properties of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane has a molecular weight of 291.57 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane is sourced from PubChem (CID 154098412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).