About 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal
2,2-difluoro-3-[(2R)-oxan-2-yl]propanal (PubChem CID 145163064) has the molecular formula C8H12F2O2
and a molecular weight of 178.18 g/mol. Its IUPAC name is 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal.
Molecular Properties
| Compound Name | 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal |
| PubChem CID | 145163064 |
| Molecular Formula | C8H12F2O2 |
| Molecular Weight | 178.18 g/mol |
| Exact Mass | 178.08 |
| IUPAC Name | 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal |
| SMILES | O=CC(F)(F)C[C@H]1CCCCO1 |
| InChI | InChI=1S/C8H12F2O2/c9-8(10,6-11)5-7-3-1-2-4-12-7/h6-7H,1-5H2/t7-/m1/s1 |
| InChIKey | MLMMNSXPTGFHKS-SSDOTTSWSA-N |
| XLogP | 1.78 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.18 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Analyze 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal?
The IUPAC name of 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal (CID 145163064) is 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal.
What is the SMILES notation for 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal?
The canonical SMILES for 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal is O=CC(F)(F)C[C@H]1CCCCO1.
What is the InChIKey of 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal?
The InChIKey is MLMMNSXPTGFHKS-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12F2O2/c9-8(10,6-11)5-7-3-1-2-4-12-7/h6-7H,1-5H2/t7-/m1/s1.
What are the key properties of 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal?
2,2-difluoro-3-[(2R)-oxan-2-yl]propanal has a molecular weight of 178.18 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-3-[(2R)-oxan-2-yl]propanal is sourced from PubChem (CID 145163064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).