About 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one
2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one (PubChem CID 107481191) has the molecular formula C11H19F2NO2
and a molecular weight of 235.27 g/mol. Its IUPAC name is 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one.
Molecular Properties
| Compound Name | 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one |
| PubChem CID | 107481191 |
| Molecular Formula | C11H19F2NO2 |
| Molecular Weight | 235.27 g/mol |
| Exact Mass | 235.14 |
| IUPAC Name | 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one |
| SMILES | O=C1CCCC1CCN(CCO)CC(F)F |
| InChI | InChI=1S/C11H19F2NO2/c12-11(13)8-14(6-7-15)5-4-9-2-1-3-10(9)16/h9,11,15H,1-8H2 |
| InChIKey | LLQYBYFYIZMWHJ-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.27 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one?
The IUPAC name of 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one (CID 107481191) is 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one.
What is the SMILES notation for 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one?
The canonical SMILES for 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one is O=C1CCCC1CCN(CCO)CC(F)F.
What is the InChIKey of 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one?
The InChIKey is LLQYBYFYIZMWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2NO2/c12-11(13)8-14(6-7-15)5-4-9-2-1-3-10(9)16/h9,11,15H,1-8H2.
What are the key properties of 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one?
2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one has a molecular weight of 235.27 g/mol, XLogP of 1.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]ethyl]cyclopentan-1-one is sourced from PubChem (CID 107481191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).