About (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane
(1R)-1-fluoro-3-azabicyclo[3.1.0]hexane (PubChem CID 166507951) has the molecular formula C5H8FN
and a molecular weight of 101.12 g/mol. Its IUPAC name is (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane.
Molecular Properties
| Compound Name | (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane |
| PubChem CID | 166507951 |
| Molecular Formula | C5H8FN |
| Molecular Weight | 101.12 g/mol |
| Exact Mass | 101.06 |
| IUPAC Name | (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane |
| SMILES | F[C@@]12CNCC1C2 |
| InChI | InChI=1S/C5H8FN/c6-5-1-4(5)2-7-3-5/h4,7H,1-3H2/t4?,5-/m0/s1 |
| InChIKey | HWHLKXWXORPROH-AKGZTFGVSA-N |
| XLogP | 0.32 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 101.12 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane?
The IUPAC name of (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane (CID 166507951) is (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane is F[C@@]12CNCC1C2.
What is the InChIKey of (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane?
The InChIKey is HWHLKXWXORPROH-AKGZTFGVSA-N. The full InChI is InChI=1S/C5H8FN/c6-5-1-4(5)2-7-3-5/h4,7H,1-3H2/t4?,5-/m0/s1.
What are the key properties of (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane?
(1R)-1-fluoro-3-azabicyclo[3.1.0]hexane has a molecular weight of 101.12 g/mol, XLogP of 0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-fluoro-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 166507951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).