About 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine
5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine (PubChem CID 89209701) has the molecular formula C9H15F2N
and a molecular weight of 175.22 g/mol. Its IUPAC name is 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine.
Molecular Properties
| Compound Name | 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine |
| PubChem CID | 89209701 |
| Molecular Formula | C9H15F2N |
| Molecular Weight | 175.22 g/mol |
| Exact Mass | 175.12 |
| IUPAC Name | 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine |
| SMILES | CC(C)=C1CCC(F)(F)CN1C |
| InChI | InChI=1S/C9H15F2N/c1-7(2)8-4-5-9(10,11)6-12(8)3/h4-6H2,1-3H3 |
| InChIKey | JCIKZSHAYACPRO-UHFFFAOYSA-N |
| XLogP | 2.64 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.22 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine?
The IUPAC name of 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine (CID 89209701) is 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine.
What is the SMILES notation for 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine?
The canonical SMILES for 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine is CC(C)=C1CCC(F)(F)CN1C.
What is the InChIKey of 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine?
The InChIKey is JCIKZSHAYACPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F2N/c1-7(2)8-4-5-9(10,11)6-12(8)3/h4-6H2,1-3H3.
What are the key properties of 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine?
5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine has a molecular weight of 175.22 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-1-methyl-2-propan-2-ylidenepiperidine is sourced from PubChem (CID 89209701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).