About 1-(azetidin-3-yl)-3,3-difluoroazetidine
1-(azetidin-3-yl)-3,3-difluoroazetidine (PubChem CID 59605425) has the molecular formula C6H10F2N2
and a molecular weight of 148.16 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-3,3-difluoroazetidine.
Molecular Properties
| Compound Name | 1-(azetidin-3-yl)-3,3-difluoroazetidine |
| PubChem CID | 59605425 |
| Molecular Formula | C6H10F2N2 |
| Molecular Weight | 148.16 g/mol |
| Exact Mass | 148.08 |
| IUPAC Name | 1-(azetidin-3-yl)-3,3-difluoroazetidine |
| SMILES | FC1(F)CN(C2CNC2)C1 |
| InChI | InChI=1S/C6H10F2N2/c7-6(8)3-10(4-6)5-1-9-2-5/h5,9H,1-4H2 |
| InChIKey | RPGMLHHKLFTYAV-UHFFFAOYSA-N |
| XLogP | -0.09 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.16 |
| LogP ≤ 5 | -0.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(azetidin-3-yl)-3,3-difluoroazetidine?
The IUPAC name of 1-(azetidin-3-yl)-3,3-difluoroazetidine (CID 59605425) is 1-(azetidin-3-yl)-3,3-difluoroazetidine.
What is the SMILES notation for 1-(azetidin-3-yl)-3,3-difluoroazetidine?
The canonical SMILES for 1-(azetidin-3-yl)-3,3-difluoroazetidine is FC1(F)CN(C2CNC2)C1.
What is the InChIKey of 1-(azetidin-3-yl)-3,3-difluoroazetidine?
The InChIKey is RPGMLHHKLFTYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N2/c7-6(8)3-10(4-6)5-1-9-2-5/h5,9H,1-4H2.
What are the key properties of 1-(azetidin-3-yl)-3,3-difluoroazetidine?
1-(azetidin-3-yl)-3,3-difluoroazetidine has a molecular weight of 148.16 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-3,3-difluoroazetidine is sourced from PubChem (CID 59605425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).