About 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane
2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane (PubChem CID 66034623) has the molecular formula C15H17Cl2F
and a molecular weight of 287.20 g/mol. Its IUPAC name is 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane.
Molecular Properties
| Compound Name | 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane |
| PubChem CID | 66034623 |
| Molecular Formula | C15H17Cl2F |
| Molecular Weight | 287.20 g/mol |
| Exact Mass | 286.07 |
| IUPAC Name | 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane |
| SMILES | Fc1ccc(CC2(CCl)CC3CCC2C3)c(Cl)c1 |
| InChI | InChI=1S/C15H17Cl2F/c16-9-15(7-10-1-3-12(15)5-10)8-11-2-4-13(18)6-14(11)17/h2,4,6,10,12H,1,3,5,7-9H2 |
| InChIKey | IZZDDFPHOQDCRP-UHFFFAOYSA-N |
| XLogP | 5.07 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 287.20 |
| LogP ≤ 5 | 5.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane 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 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane?
The IUPAC name of 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane (CID 66034623) is 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane.
What is the SMILES notation for 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane?
The canonical SMILES for 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane is Fc1ccc(CC2(CCl)CC3CCC2C3)c(Cl)c1.
What is the InChIKey of 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane?
The InChIKey is IZZDDFPHOQDCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2F/c16-9-15(7-10-1-3-12(15)5-10)8-11-2-4-13(18)6-14(11)17/h2,4,6,10,12H,1,3,5,7-9H2.
What are the key properties of 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane?
2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane has a molecular weight of 287.20 g/mol, XLogP of 5.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-4-fluorophenyl)methyl]-2-(chloromethyl)bicyclo[2.2.1]heptane is sourced from PubChem (CID 66034623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).