About [2-(trifluoromethyl)cyclohexyl]hydrazine
[2-(trifluoromethyl)cyclohexyl]hydrazine (PubChem CID 44558241) has the molecular formula C7H13F3N2
and a molecular weight of 182.19 g/mol. Its IUPAC name is [2-(trifluoromethyl)cyclohexyl]hydrazine.
Molecular Properties
| Compound Name | [2-(trifluoromethyl)cyclohexyl]hydrazine |
| PubChem CID | 44558241 |
| Molecular Formula | C7H13F3N2 |
| Molecular Weight | 182.19 g/mol |
| Exact Mass | 182.10 |
| IUPAC Name | [2-(trifluoromethyl)cyclohexyl]hydrazine |
| SMILES | NNC1CCCCC1C(F)(F)F |
| InChI | InChI=1S/C7H13F3N2/c8-7(9,10)5-3-1-2-4-6(5)12-11/h5-6,12H,1-4,11H2 |
| InChIKey | CBOMILIKTYDYQD-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.19 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-(trifluoromethyl)cyclohexyl]hydrazine?
The IUPAC name of [2-(trifluoromethyl)cyclohexyl]hydrazine (CID 44558241) is [2-(trifluoromethyl)cyclohexyl]hydrazine.
What is the SMILES notation for [2-(trifluoromethyl)cyclohexyl]hydrazine?
The canonical SMILES for [2-(trifluoromethyl)cyclohexyl]hydrazine is NNC1CCCCC1C(F)(F)F.
What is the InChIKey of [2-(trifluoromethyl)cyclohexyl]hydrazine?
The InChIKey is CBOMILIKTYDYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2/c8-7(9,10)5-3-1-2-4-6(5)12-11/h5-6,12H,1-4,11H2.
What are the key properties of [2-(trifluoromethyl)cyclohexyl]hydrazine?
[2-(trifluoromethyl)cyclohexyl]hydrazine has a molecular weight of 182.19 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)cyclohexyl]hydrazine is sourced from PubChem (CID 44558241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).