About 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide
2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide (PubChem CID 141103771) has the molecular formula C9H12F2N2OS
and a molecular weight of 234.27 g/mol. Its IUPAC name is 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide.
Molecular Properties
| Compound Name | 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide |
| PubChem CID | 141103771 |
| Molecular Formula | C9H12F2N2OS |
| Molecular Weight | 234.27 g/mol |
| Exact Mass | 234.06 |
| IUPAC Name | 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide |
| SMILES | CC(N[C@@H](c1cccs1)C(F)F)C(N)=O |
| InChI | InChI=1S/C9H12F2N2OS/c1-5(9(12)14)13-7(8(10)11)6-3-2-4-15-6/h2-5,7-8,13H,1H3,(H2,12,14)/t5?,7-/m0/s1 |
| InChIKey | DSLUVSIKBITVNG-MSZQBOFLSA-N |
| XLogP | 1.52 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.27 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide?
The IUPAC name of 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide (CID 141103771) is 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide.
What is the SMILES notation for 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide?
The canonical SMILES for 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide is CC(N[C@@H](c1cccs1)C(F)F)C(N)=O.
What is the InChIKey of 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide?
The InChIKey is DSLUVSIKBITVNG-MSZQBOFLSA-N. The full InChI is InChI=1S/C9H12F2N2OS/c1-5(9(12)14)13-7(8(10)11)6-3-2-4-15-6/h2-5,7-8,13H,1H3,(H2,12,14)/t5?,7-/m0/s1.
What are the key properties of 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide?
2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide has a molecular weight of 234.27 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-2,2-difluoro-1-thiophen-2-ylethyl]amino]propanamide is sourced from PubChem (CID 141103771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).