About 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine
2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine (PubChem CID 146633904) has the molecular formula C11H19F2N
and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine.
Molecular Properties
| Compound Name | 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine |
| PubChem CID | 146633904 |
| Molecular Formula | C11H19F2N |
| Molecular Weight | 203.28 g/mol |
| Exact Mass | 203.15 |
| IUPAC Name | 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine |
| SMILES | CC1CCC(C2CCC(F)(F)CC2)N1 |
| InChI | InChI=1S/C11H19F2N/c1-8-2-3-10(14-8)9-4-6-11(12,13)7-5-9/h8-10,14H,2-7H2,1H3 |
| InChIKey | CTUJJIMZODTLKA-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 12.03 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 | 203.28 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine?
The IUPAC name of 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine (CID 146633904) is 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine.
What is the SMILES notation for 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine?
The canonical SMILES for 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine is CC1CCC(C2CCC(F)(F)CC2)N1.
What is the InChIKey of 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine?
The InChIKey is CTUJJIMZODTLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2N/c1-8-2-3-10(14-8)9-4-6-11(12,13)7-5-9/h8-10,14H,2-7H2,1H3.
What are the key properties of 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine?
2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine has a molecular weight of 203.28 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-difluorocyclohexyl)-5-methylpyrrolidine is sourced from PubChem (CID 146633904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).