About [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate
[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate (PubChem CID 45091176) has the molecular formula C8H14FNO2
and a molecular weight of 175.20 g/mol. Its IUPAC name is [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate.
Molecular Properties
| Compound Name | [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate |
| PubChem CID | 45091176 |
| Molecular Formula | C8H14FNO2 |
| Molecular Weight | 175.20 g/mol |
| Exact Mass | 175.10 |
| IUPAC Name | [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate |
| SMILES | CC(=O)O[C@@H]1CCN(CCF)C1 |
| InChI | InChI=1S/C8H14FNO2/c1-7(11)12-8-2-4-10(6-8)5-3-9/h8H,2-6H2,1H3/t8-/m1/s1 |
| InChIKey | VPVNVRKPLVBZHD-MRVPVSSYSA-N |
| XLogP | 0.59 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.20 |
| LogP ≤ 5 | 0.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate?
The IUPAC name of [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate (CID 45091176) is [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate.
What is the SMILES notation for [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate?
The canonical SMILES for [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate is CC(=O)O[C@@H]1CCN(CCF)C1.
What is the InChIKey of [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate?
The InChIKey is VPVNVRKPLVBZHD-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14FNO2/c1-7(11)12-8-2-4-10(6-8)5-3-9/h8H,2-6H2,1H3/t8-/m1/s1.
What are the key properties of [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate?
[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate has a molecular weight of 175.20 g/mol, XLogP of 0.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl] acetate is sourced from PubChem (CID 45091176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).