About (2S,3S)-3-fluoro-2-phenylazetidine
(2S,3S)-3-fluoro-2-phenylazetidine (PubChem CID 118903296) has the molecular formula C9H10FN
and a molecular weight of 151.18 g/mol. Its IUPAC name is (2S,3S)-3-fluoro-2-phenylazetidine.
Molecular Properties
| Compound Name | (2S,3S)-3-fluoro-2-phenylazetidine |
| PubChem CID | 118903296 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 g/mol |
| Exact Mass | 151.08 |
| IUPAC Name | (2S,3S)-3-fluoro-2-phenylazetidine |
| SMILES | F[C@H]1CN[C@H]1c1ccccc1 |
| InChI | InChI=1S/C9H10FN/c10-8-6-11-9(8)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2/t8-,9-/m0/s1 |
| InChIKey | ZAPFREAVHLJWSV-IUCAKERBSA-N |
| XLogP | 1.67 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.18 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2S,3S)-3-fluoro-2-phenylazetidine?
The IUPAC name of (2S,3S)-3-fluoro-2-phenylazetidine (CID 118903296) is (2S,3S)-3-fluoro-2-phenylazetidine.
What is the SMILES notation for (2S,3S)-3-fluoro-2-phenylazetidine?
The canonical SMILES for (2S,3S)-3-fluoro-2-phenylazetidine is F[C@H]1CN[C@H]1c1ccccc1.
What is the InChIKey of (2S,3S)-3-fluoro-2-phenylazetidine?
The InChIKey is ZAPFREAVHLJWSV-IUCAKERBSA-N. The full InChI is InChI=1S/C9H10FN/c10-8-6-11-9(8)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2/t8-,9-/m0/s1.
What are the key properties of (2S,3S)-3-fluoro-2-phenylazetidine?
(2S,3S)-3-fluoro-2-phenylazetidine has a molecular weight of 151.18 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-3-fluoro-2-phenylazetidine is sourced from PubChem (CID 118903296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).