About 1-(2-ethynoxyethyl)-3-fluoropyrrolidine
1-(2-ethynoxyethyl)-3-fluoropyrrolidine (PubChem CID 118412978) has the molecular formula C8H12FNO
and a molecular weight of 157.19 g/mol. Its IUPAC name is 1-(2-ethynoxyethyl)-3-fluoropyrrolidine.
Molecular Properties
| Compound Name | 1-(2-ethynoxyethyl)-3-fluoropyrrolidine |
| PubChem CID | 118412978 |
| Molecular Formula | C8H12FNO |
| Molecular Weight | 157.19 g/mol |
| Exact Mass | 157.09 |
| IUPAC Name | 1-(2-ethynoxyethyl)-3-fluoropyrrolidine |
| SMILES | C#COCCN1CCC(F)C1 |
| InChI | InChI=1S/C8H12FNO/c1-2-11-6-5-10-4-3-8(9)7-10/h1,8H,3-7H2 |
| InChIKey | FNAVDHUZKWWETI-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.19 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-ethynoxyethyl)-3-fluoropyrrolidine?
The IUPAC name of 1-(2-ethynoxyethyl)-3-fluoropyrrolidine (CID 118412978) is 1-(2-ethynoxyethyl)-3-fluoropyrrolidine.
What is the SMILES notation for 1-(2-ethynoxyethyl)-3-fluoropyrrolidine?
The canonical SMILES for 1-(2-ethynoxyethyl)-3-fluoropyrrolidine is C#COCCN1CCC(F)C1.
What is the InChIKey of 1-(2-ethynoxyethyl)-3-fluoropyrrolidine?
The InChIKey is FNAVDHUZKWWETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FNO/c1-2-11-6-5-10-4-3-8(9)7-10/h1,8H,3-7H2.
What are the key properties of 1-(2-ethynoxyethyl)-3-fluoropyrrolidine?
1-(2-ethynoxyethyl)-3-fluoropyrrolidine has a molecular weight of 157.19 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethynoxyethyl)-3-fluoropyrrolidine is sourced from PubChem (CID 118412978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).