About 1-ethyl-2-fluoro-4-methylcyclopentane
1-ethyl-2-fluoro-4-methylcyclopentane (PubChem CID 91088664) has the molecular formula C8H15F
and a molecular weight of 130.21 g/mol. Its IUPAC name is 1-ethyl-2-fluoro-4-methylcyclopentane.
Molecular Properties
| Compound Name | 1-ethyl-2-fluoro-4-methylcyclopentane |
| PubChem CID | 91088664 |
| Molecular Formula | C8H15F |
| Molecular Weight | 130.21 g/mol |
| Exact Mass | 130.12 |
| IUPAC Name | 1-ethyl-2-fluoro-4-methylcyclopentane |
| SMILES | CCC1CC(C)CC1F |
| InChI | InChI=1S/C8H15F/c1-3-7-4-6(2)5-8(7)9/h6-8H,3-5H2,1-2H3 |
| InChIKey | BQENWSLBSGLTRN-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.21 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2-fluoro-4-methylcyclopentane?
The IUPAC name of 1-ethyl-2-fluoro-4-methylcyclopentane (CID 91088664) is 1-ethyl-2-fluoro-4-methylcyclopentane.
What is the SMILES notation for 1-ethyl-2-fluoro-4-methylcyclopentane?
The canonical SMILES for 1-ethyl-2-fluoro-4-methylcyclopentane is CCC1CC(C)CC1F.
What is the InChIKey of 1-ethyl-2-fluoro-4-methylcyclopentane?
The InChIKey is BQENWSLBSGLTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F/c1-3-7-4-6(2)5-8(7)9/h6-8H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-2-fluoro-4-methylcyclopentane?
1-ethyl-2-fluoro-4-methylcyclopentane has a molecular weight of 130.21 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-fluoro-4-methylcyclopentane is sourced from PubChem (CID 91088664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).