About 1-(1-chloropentyl)-4-fluorobenzene
1-(1-chloropentyl)-4-fluorobenzene (PubChem CID 15531173) has the molecular formula C11H14ClF
and a molecular weight of 200.68 g/mol. Its IUPAC name is 1-(1-chloropentyl)-4-fluorobenzene.
Molecular Properties
| Compound Name | 1-(1-chloropentyl)-4-fluorobenzene |
| PubChem CID | 15531173 |
| Molecular Formula | C11H14ClF |
| Molecular Weight | 200.68 g/mol |
| Exact Mass | 200.08 |
| IUPAC Name | 1-(1-chloropentyl)-4-fluorobenzene |
| SMILES | CCCCC(Cl)c1ccc(F)cc1 |
| InChI | InChI=1S/C11H14ClF/c1-2-3-4-11(12)9-5-7-10(13)8-6-9/h5-8,11H,2-4H2,1H3 |
| InChIKey | WRNGAQFZCBBREB-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.68 |
| LogP ≤ 5 | 4.30 |
| 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-chloropentyl)-4-fluorobenzene?
The IUPAC name of 1-(1-chloropentyl)-4-fluorobenzene (CID 15531173) is 1-(1-chloropentyl)-4-fluorobenzene.
What is the SMILES notation for 1-(1-chloropentyl)-4-fluorobenzene?
The canonical SMILES for 1-(1-chloropentyl)-4-fluorobenzene is CCCCC(Cl)c1ccc(F)cc1.
What is the InChIKey of 1-(1-chloropentyl)-4-fluorobenzene?
The InChIKey is WRNGAQFZCBBREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClF/c1-2-3-4-11(12)9-5-7-10(13)8-6-9/h5-8,11H,2-4H2,1H3.
What are the key properties of 1-(1-chloropentyl)-4-fluorobenzene?
1-(1-chloropentyl)-4-fluorobenzene has a molecular weight of 200.68 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-chloropentyl)-4-fluorobenzene is sourced from PubChem (CID 15531173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).