About 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane
2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane (PubChem CID 91329109) has the molecular formula C9H10F3N
and a molecular weight of 189.18 g/mol. Its IUPAC name is 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane.
Molecular Properties
| Compound Name | 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane |
| PubChem CID | 91329109 |
| Molecular Formula | C9H10F3N |
| Molecular Weight | 189.18 g/mol |
| Exact Mass | 189.08 |
| IUPAC Name | 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane |
| SMILES | [C-]#[N+]C1CC(C(F)(F)F)CCC1=C |
| InChI | InChI=1S/C9H10F3N/c1-6-3-4-7(9(10,11)12)5-8(6)13-2/h7-8H,1,3-5H2 |
| InChIKey | KQQGVHAQCUCABR-UHFFFAOYSA-N |
| XLogP | 3.19 |
| TPSA | 4.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.18 |
| LogP ≤ 5 | 3.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane?
The IUPAC name of 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane (CID 91329109) is 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane.
What is the SMILES notation for 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane?
The canonical SMILES for 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane is [C-]#[N+]C1CC(C(F)(F)F)CCC1=C.
What is the InChIKey of 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane?
The InChIKey is KQQGVHAQCUCABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3N/c1-6-3-4-7(9(10,11)12)5-8(6)13-2/h7-8H,1,3-5H2.
What are the key properties of 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane?
2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane has a molecular weight of 189.18 g/mol, XLogP of 3.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-isocyano-1-methylidene-4-(trifluoromethyl)cyclohexane is sourced from PubChem (CID 91329109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).