About 1-(difluoromethyl)-3-ethylcyclopentane
1-(difluoromethyl)-3-ethylcyclopentane (PubChem CID 20728813) has the molecular formula C8H14F2
and a molecular weight of 148.20 g/mol. Its IUPAC name is 1-(difluoromethyl)-3-ethylcyclopentane.
Molecular Properties
| Compound Name | 1-(difluoromethyl)-3-ethylcyclopentane |
| PubChem CID | 20728813 |
| Molecular Formula | C8H14F2 |
| Molecular Weight | 148.20 g/mol |
| Exact Mass | 148.11 |
| IUPAC Name | 1-(difluoromethyl)-3-ethylcyclopentane |
| SMILES | CCC1CCC(C(F)F)C1 |
| InChI | InChI=1S/C8H14F2/c1-2-6-3-4-7(5-6)8(9)10/h6-8H,2-5H2,1H3 |
| InChIKey | PNDTWYWTVJFIFA-UHFFFAOYSA-N |
| XLogP | 3.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.20 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-(difluoromethyl)-3-ethylcyclopentane?
The IUPAC name of 1-(difluoromethyl)-3-ethylcyclopentane (CID 20728813) is 1-(difluoromethyl)-3-ethylcyclopentane.
What is the SMILES notation for 1-(difluoromethyl)-3-ethylcyclopentane?
The canonical SMILES for 1-(difluoromethyl)-3-ethylcyclopentane is CCC1CCC(C(F)F)C1.
What is the InChIKey of 1-(difluoromethyl)-3-ethylcyclopentane?
The InChIKey is PNDTWYWTVJFIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2/c1-2-6-3-4-7(5-6)8(9)10/h6-8H,2-5H2,1H3.
What are the key properties of 1-(difluoromethyl)-3-ethylcyclopentane?
1-(difluoromethyl)-3-ethylcyclopentane has a molecular weight of 148.20 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-3-ethylcyclopentane is sourced from PubChem (CID 20728813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).