About 5-methylidene-2-(trifluoromethyl)piperidine
5-methylidene-2-(trifluoromethyl)piperidine (PubChem CID 91239580) has the molecular formula C7H10F3N
and a molecular weight of 165.16 g/mol. Its IUPAC name is 5-methylidene-2-(trifluoromethyl)piperidine.
Molecular Properties
| Compound Name | 5-methylidene-2-(trifluoromethyl)piperidine |
| PubChem CID | 91239580 |
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 g/mol |
| Exact Mass | 165.08 |
| IUPAC Name | 5-methylidene-2-(trifluoromethyl)piperidine |
| SMILES | C=C1CCC(C(F)(F)F)NC1 |
| InChI | InChI=1S/C7H10F3N/c1-5-2-3-6(11-4-5)7(8,9)10/h6,11H,1-4H2 |
| InChIKey | BPSCVGKEHKWKNL-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.16 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-methylidene-2-(trifluoromethyl)piperidine?
The IUPAC name of 5-methylidene-2-(trifluoromethyl)piperidine (CID 91239580) is 5-methylidene-2-(trifluoromethyl)piperidine.
What is the SMILES notation for 5-methylidene-2-(trifluoromethyl)piperidine?
The canonical SMILES for 5-methylidene-2-(trifluoromethyl)piperidine is C=C1CCC(C(F)(F)F)NC1.
What is the InChIKey of 5-methylidene-2-(trifluoromethyl)piperidine?
The InChIKey is BPSCVGKEHKWKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N/c1-5-2-3-6(11-4-5)7(8,9)10/h6,11H,1-4H2.
What are the key properties of 5-methylidene-2-(trifluoromethyl)piperidine?
5-methylidene-2-(trifluoromethyl)piperidine has a molecular weight of 165.16 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-2-(trifluoromethyl)piperidine is sourced from PubChem (CID 91239580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).