About 2-[2-(fluoromethyl)cyclopentyl]ethanamine
2-[2-(fluoromethyl)cyclopentyl]ethanamine (PubChem CID 84716320) has the molecular formula C8H16FN
and a molecular weight of 145.22 g/mol. Its IUPAC name is 2-[2-(fluoromethyl)cyclopentyl]ethanamine.
Molecular Properties
| Compound Name | 2-[2-(fluoromethyl)cyclopentyl]ethanamine |
| PubChem CID | 84716320 |
| Molecular Formula | C8H16FN |
| Molecular Weight | 145.22 g/mol |
| Exact Mass | 145.13 |
| IUPAC Name | 2-[2-(fluoromethyl)cyclopentyl]ethanamine |
| SMILES | NCCC1CCCC1CF |
| InChI | InChI=1S/C8H16FN/c9-6-8-3-1-2-7(8)4-5-10/h7-8H,1-6,10H2 |
| InChIKey | NZMNPHDSOPTAPF-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.22 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(fluoromethyl)cyclopentyl]ethanamine?
The IUPAC name of 2-[2-(fluoromethyl)cyclopentyl]ethanamine (CID 84716320) is 2-[2-(fluoromethyl)cyclopentyl]ethanamine.
What is the SMILES notation for 2-[2-(fluoromethyl)cyclopentyl]ethanamine?
The canonical SMILES for 2-[2-(fluoromethyl)cyclopentyl]ethanamine is NCCC1CCCC1CF.
What is the InChIKey of 2-[2-(fluoromethyl)cyclopentyl]ethanamine?
The InChIKey is NZMNPHDSOPTAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c9-6-8-3-1-2-7(8)4-5-10/h7-8H,1-6,10H2.
What are the key properties of 2-[2-(fluoromethyl)cyclopentyl]ethanamine?
2-[2-(fluoromethyl)cyclopentyl]ethanamine has a molecular weight of 145.22 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(fluoromethyl)cyclopentyl]ethanamine is sourced from PubChem (CID 84716320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).