About N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine
N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine (PubChem CID 167270412) has the molecular formula C7H15FN2
and a molecular weight of 146.21 g/mol. Its IUPAC name is N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine.
Molecular Properties
| Compound Name | N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine |
| PubChem CID | 167270412 |
| Molecular Formula | C7H15FN2 |
| Molecular Weight | 146.21 g/mol |
| Exact Mass | 146.12 |
| IUPAC Name | N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine |
| SMILES | CCNC1CN(C)CC1F |
| InChI | InChI=1S/C7H15FN2/c1-3-9-7-5-10(2)4-6(7)8/h6-7,9H,3-5H2,1-2H3 |
| InChIKey | ALWGRRWMWDBVPS-UHFFFAOYSA-N |
| XLogP | 0.25 |
| TPSA | 15.27 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 | 0.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine?
The IUPAC name of N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine (CID 167270412) is N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine?
The canonical SMILES for N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine is CCNC1CN(C)CC1F.
What is the InChIKey of N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine?
The InChIKey is ALWGRRWMWDBVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-3-9-7-5-10(2)4-6(7)8/h6-7,9H,3-5H2,1-2H3.
What are the key properties of N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine?
N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine has a molecular weight of 146.21 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-fluoro-1-methylpyrrolidin-3-amine is sourced from PubChem (CID 167270412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).