About 1-(3-cyclopentylpropyl)-3-fluorobenzene
1-(3-cyclopentylpropyl)-3-fluorobenzene (PubChem CID 118922459) has the molecular formula C14H19F
and a molecular weight of 206.30 g/mol. Its IUPAC name is 1-(3-cyclopentylpropyl)-3-fluorobenzene.
Molecular Properties
| Compound Name | 1-(3-cyclopentylpropyl)-3-fluorobenzene |
| PubChem CID | 118922459 |
| Molecular Formula | C14H19F |
| Molecular Weight | 206.30 g/mol |
| Exact Mass | 206.15 |
| IUPAC Name | 1-(3-cyclopentylpropyl)-3-fluorobenzene |
| SMILES | Fc1cccc(CCCC2CCCC2)c1 |
| InChI | InChI=1S/C14H19F/c15-14-10-4-9-13(11-14)8-3-7-12-5-1-2-6-12/h4,9-12H,1-3,5-8H2 |
| InChIKey | LEIYNVLZGLMDFQ-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.30 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-cyclopentylpropyl)-3-fluorobenzene?
The IUPAC name of 1-(3-cyclopentylpropyl)-3-fluorobenzene (CID 118922459) is 1-(3-cyclopentylpropyl)-3-fluorobenzene.
What is the SMILES notation for 1-(3-cyclopentylpropyl)-3-fluorobenzene?
The canonical SMILES for 1-(3-cyclopentylpropyl)-3-fluorobenzene is Fc1cccc(CCCC2CCCC2)c1.
What is the InChIKey of 1-(3-cyclopentylpropyl)-3-fluorobenzene?
The InChIKey is LEIYNVLZGLMDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F/c15-14-10-4-9-13(11-14)8-3-7-12-5-1-2-6-12/h4,9-12H,1-3,5-8H2.
What are the key properties of 1-(3-cyclopentylpropyl)-3-fluorobenzene?
1-(3-cyclopentylpropyl)-3-fluorobenzene has a molecular weight of 206.30 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropyl)-3-fluorobenzene is sourced from PubChem (CID 118922459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).