About 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine
1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine (PubChem CID 130860684) has the molecular formula C7H15FN2
and a molecular weight of 146.21 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine.
Molecular Properties
| Compound Name | 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine |
| PubChem CID | 130860684 |
| Molecular Formula | C7H15FN2 |
| Molecular Weight | 146.21 g/mol |
| Exact Mass | 146.12 |
| IUPAC Name | 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine |
| SMILES | CC1CC(N)CN1CCF |
| InChI | InChI=1S/C7H15FN2/c1-6-4-7(9)5-10(6)3-2-8/h6-7H,2-5,9H2,1H3 |
| InChIKey | AYRPKQAWJCEUPB-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.21 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
The IUPAC name of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine (CID 130860684) is 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine is CC1CC(N)CN1CCF.
What is the InChIKey of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
The InChIKey is AYRPKQAWJCEUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-6-4-7(9)5-10(6)3-2-8/h6-7H,2-5,9H2,1H3.
What are the key properties of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine has a molecular weight of 146.21 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine is sourced from PubChem (CID 130860684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).