About [(1R,2S)-2-fluorocyclopropyl]methanamine
[(1R,2S)-2-fluorocyclopropyl]methanamine (PubChem CID 124603625) has the molecular formula C4H8FN
and a molecular weight of 89.11 g/mol. Its IUPAC name is [(1R,2S)-2-fluorocyclopropyl]methanamine.
Molecular Properties
| Compound Name | [(1R,2S)-2-fluorocyclopropyl]methanamine |
| PubChem CID | 124603625 |
| Molecular Formula | C4H8FN |
| Molecular Weight | 89.11 g/mol |
| Exact Mass | 89.06 |
| IUPAC Name | [(1R,2S)-2-fluorocyclopropyl]methanamine |
| SMILES | NC[C@H]1C[C@@H]1F |
| InChI | InChI=1S/C4H8FN/c5-4-1-3(4)2-6/h3-4H,1-2,6H2/t3-,4+/m1/s1 |
| InChIKey | FJMDPUBWXXHDEU-DMTCNVIQSA-N |
| XLogP | 0.30 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 89.11 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [(1R,2S)-2-fluorocyclopropyl]methanamine?
The IUPAC name of [(1R,2S)-2-fluorocyclopropyl]methanamine (CID 124603625) is [(1R,2S)-2-fluorocyclopropyl]methanamine.
What is the SMILES notation for [(1R,2S)-2-fluorocyclopropyl]methanamine?
The canonical SMILES for [(1R,2S)-2-fluorocyclopropyl]methanamine is NC[C@H]1C[C@@H]1F.
What is the InChIKey of [(1R,2S)-2-fluorocyclopropyl]methanamine?
The InChIKey is FJMDPUBWXXHDEU-DMTCNVIQSA-N. The full InChI is InChI=1S/C4H8FN/c5-4-1-3(4)2-6/h3-4H,1-2,6H2/t3-,4+/m1/s1.
What are the key properties of [(1R,2S)-2-fluorocyclopropyl]methanamine?
[(1R,2S)-2-fluorocyclopropyl]methanamine has a molecular weight of 89.11 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-fluorocyclopropyl]methanamine is sourced from PubChem (CID 124603625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).