About 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide
6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide (PubChem CID 163719149) has the molecular formula C9H10F3NO
and a molecular weight of 205.18 g/mol. Its IUPAC name is 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide.
Molecular Properties
| Compound Name | 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide |
| PubChem CID | 163719149 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.18 g/mol |
| Exact Mass | 205.07 |
| IUPAC Name | 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide |
| SMILES | CC1C=CC=C(C(F)(F)F)C1C(N)=O |
| InChI | InChI=1S/C9H10F3NO/c1-5-3-2-4-6(9(10,11)12)7(5)8(13)14/h2-5,7H,1H3,(H2,13,14) |
| InChIKey | KPZNDQFCJLFMJQ-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.18 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide?
The IUPAC name of 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide (CID 163719149) is 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide.
What is the SMILES notation for 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide?
The canonical SMILES for 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide is CC1C=CC=C(C(F)(F)F)C1C(N)=O.
What is the InChIKey of 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide?
The InChIKey is KPZNDQFCJLFMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3NO/c1-5-3-2-4-6(9(10,11)12)7(5)8(13)14/h2-5,7H,1H3,(H2,13,14).
What are the key properties of 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide?
6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide has a molecular weight of 205.18 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide is sourced from PubChem (CID 163719149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).