About 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol
2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol (PubChem CID 131350259) has the molecular formula C11H9F2NOS
and a molecular weight of 241.26 g/mol. Its IUPAC name is 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol.
Molecular Properties
| Compound Name | 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol |
| PubChem CID | 131350259 |
| Molecular Formula | C11H9F2NOS |
| Molecular Weight | 241.26 g/mol |
| Exact Mass | 241.04 |
| IUPAC Name | 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol |
| SMILES | N[C@@H](c1cccs1)c1c(O)cc(F)cc1F |
| InChI | InChI=1S/C11H9F2NOS/c12-6-4-7(13)10(8(15)5-6)11(14)9-2-1-3-16-9/h1-5,11,15H,14H2/t11-/m0/s1 |
| InChIKey | PIVQJXWCSZIIHQ-NSHDSACASA-N |
| XLogP | 2.78 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.26 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol?
The IUPAC name of 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol (CID 131350259) is 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol.
What is the SMILES notation for 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol?
The canonical SMILES for 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol is N[C@@H](c1cccs1)c1c(O)cc(F)cc1F.
What is the InChIKey of 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol?
The InChIKey is PIVQJXWCSZIIHQ-NSHDSACASA-N. The full InChI is InChI=1S/C11H9F2NOS/c12-6-4-7(13)10(8(15)5-6)11(14)9-2-1-3-16-9/h1-5,11,15H,14H2/t11-/m0/s1.
What are the key properties of 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol?
2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol has a molecular weight of 241.26 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-amino(thiophen-2-yl)methyl]-3,5-difluorophenol is sourced from PubChem (CID 131350259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).