About 4-chloro-1-cyclopentyl-2-fluorobenzene
4-chloro-1-cyclopentyl-2-fluorobenzene (PubChem CID 66685145) has the molecular formula C11H12ClF
and a molecular weight of 198.67 g/mol. Its IUPAC name is 4-chloro-1-cyclopentyl-2-fluorobenzene.
Molecular Properties
| Compound Name | 4-chloro-1-cyclopentyl-2-fluorobenzene |
| PubChem CID | 66685145 |
| Molecular Formula | C11H12ClF |
| Molecular Weight | 198.67 g/mol |
| Exact Mass | 198.06 |
| IUPAC Name | 4-chloro-1-cyclopentyl-2-fluorobenzene |
| SMILES | Fc1cc(Cl)ccc1C1CCCC1 |
| InChI | InChI=1S/C11H12ClF/c12-9-5-6-10(11(13)7-9)8-3-1-2-4-8/h5-8H,1-4H2 |
| InChIKey | FRMVELAEAQTSCT-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.67 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-1-cyclopentyl-2-fluorobenzene?
The IUPAC name of 4-chloro-1-cyclopentyl-2-fluorobenzene (CID 66685145) is 4-chloro-1-cyclopentyl-2-fluorobenzene.
What is the SMILES notation for 4-chloro-1-cyclopentyl-2-fluorobenzene?
The canonical SMILES for 4-chloro-1-cyclopentyl-2-fluorobenzene is Fc1cc(Cl)ccc1C1CCCC1.
What is the InChIKey of 4-chloro-1-cyclopentyl-2-fluorobenzene?
The InChIKey is FRMVELAEAQTSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClF/c12-9-5-6-10(11(13)7-9)8-3-1-2-4-8/h5-8H,1-4H2.
What are the key properties of 4-chloro-1-cyclopentyl-2-fluorobenzene?
4-chloro-1-cyclopentyl-2-fluorobenzene has a molecular weight of 198.67 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-cyclopentyl-2-fluorobenzene is sourced from PubChem (CID 66685145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).