About ethane;3-fluoro-4-methylpyrrolidine
ethane;3-fluoro-4-methylpyrrolidine (PubChem CID 144862770) has the molecular formula C7H16FN
and a molecular weight of 133.21 g/mol. Its IUPAC name is ethane;3-fluoro-4-methylpyrrolidine.
Molecular Properties
| Compound Name | ethane;3-fluoro-4-methylpyrrolidine |
| PubChem CID | 144862770 |
| Molecular Formula | C7H16FN |
| Molecular Weight | 133.21 g/mol |
| Exact Mass | 133.13 |
| IUPAC Name | ethane;3-fluoro-4-methylpyrrolidine |
| SMILES | CC.CC1CNCC1F |
| InChI | InChI=1S/C5H10FN.C2H6/c1-4-2-7-3-5(4)6;1-2/h4-5,7H,2-3H2,1H3;1-2H3 |
| InChIKey | QJYVPRKKLDMIKK-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.21 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;3-fluoro-4-methylpyrrolidine?
The IUPAC name of ethane;3-fluoro-4-methylpyrrolidine (CID 144862770) is ethane;3-fluoro-4-methylpyrrolidine.
What is the SMILES notation for ethane;3-fluoro-4-methylpyrrolidine?
The canonical SMILES for ethane;3-fluoro-4-methylpyrrolidine is CC.CC1CNCC1F.
What is the InChIKey of ethane;3-fluoro-4-methylpyrrolidine?
The InChIKey is QJYVPRKKLDMIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN.C2H6/c1-4-2-7-3-5(4)6;1-2/h4-5,7H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;3-fluoro-4-methylpyrrolidine?
ethane;3-fluoro-4-methylpyrrolidine has a molecular weight of 133.21 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-fluoro-4-methylpyrrolidine is sourced from PubChem (CID 144862770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).