About 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine
2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine (PubChem CID 106640527) has the molecular formula C8H14FN
and a molecular weight of 143.20 g/mol. Its IUPAC name is 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine.
Molecular Properties
| Compound Name | 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine |
| PubChem CID | 106640527 |
| Molecular Formula | C8H14FN |
| Molecular Weight | 143.20 g/mol |
| Exact Mass | 143.11 |
| IUPAC Name | 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine |
| SMILES | C=C(C)C(F)C1CCCN1 |
| InChI | InChI=1S/C8H14FN/c1-6(2)8(9)7-4-3-5-10-7/h7-8,10H,1,3-5H2,2H3 |
| InChIKey | JWAKECTUYNJFCJ-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.20 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine?
The IUPAC name of 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine (CID 106640527) is 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine.
What is the SMILES notation for 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine?
The canonical SMILES for 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine is C=C(C)C(F)C1CCCN1.
What is the InChIKey of 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine?
The InChIKey is JWAKECTUYNJFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-6(2)8(9)7-4-3-5-10-7/h7-8,10H,1,3-5H2,2H3.
What are the key properties of 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine?
2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine has a molecular weight of 143.20 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoro-2-methylprop-2-enyl)pyrrolidine is sourced from PubChem (CID 106640527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).