About 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide
2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide (PubChem CID 115670962) has the molecular formula C7H10F3NO
and a molecular weight of 181.16 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide.
Molecular Properties
| Compound Name | 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide |
| PubChem CID | 115670962 |
| Molecular Formula | C7H10F3NO |
| Molecular Weight | 181.16 g/mol |
| Exact Mass | 181.07 |
| IUPAC Name | 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide |
| SMILES | CC1CC(NC(=O)C(F)(F)F)C1 |
| InChI | InChI=1S/C7H10F3NO/c1-4-2-5(3-4)11-6(12)7(8,9)10/h4-5H,2-3H2,1H3,(H,11,12) |
| InChIKey | KWCZKRXGNMFJBB-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.16 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide (CID 115670962) is 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide is CC1CC(NC(=O)C(F)(F)F)C1.
What is the InChIKey of 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide?
The InChIKey is KWCZKRXGNMFJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO/c1-4-2-5(3-4)11-6(12)7(8,9)10/h4-5H,2-3H2,1H3,(H,11,12).
What are the key properties of 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide?
2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide has a molecular weight of 181.16 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide is sourced from PubChem (CID 115670962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).