About N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide
N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide (PubChem CID 167083374) has the molecular formula C8H12F3NO5S
and a molecular weight of 291.25 g/mol. Its IUPAC name is N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide.
Molecular Properties
| Compound Name | N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide |
| PubChem CID | 167083374 |
| Molecular Formula | C8H12F3NO5S |
| Molecular Weight | 291.25 g/mol |
| Exact Mass | 291.04 |
| IUPAC Name | N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide |
| SMILES | CN(C(=O)COCC1(C)CO1)S(=O)(=O)C(F)(F)F |
| InChI | InChI=1S/C8H12F3NO5S/c1-7(5-17-7)4-16-3-6(13)12(2)18(14,15)8(9,10)11/h3-5H2,1-2H3 |
| InChIKey | QPZILZLVBGYSSA-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 76.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.25 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide?
The IUPAC name of N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide (CID 167083374) is N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide.
What is the SMILES notation for N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide?
The canonical SMILES for N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide is CN(C(=O)COCC1(C)CO1)S(=O)(=O)C(F)(F)F.
What is the InChIKey of N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide?
The InChIKey is QPZILZLVBGYSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO5S/c1-7(5-17-7)4-16-3-6(13)12(2)18(14,15)8(9,10)11/h3-5H2,1-2H3.
What are the key properties of N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide?
N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide has a molecular weight of 291.25 g/mol, XLogP of 0.10, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methyloxiran-2-yl)methoxy]-N-(trifluoromethylsulfonyl)acetamide is sourced from PubChem (CID 167083374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).