About (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine
(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine (PubChem CID 58030241) has the molecular formula C9H17F2N
and a molecular weight of 177.24 g/mol. Its IUPAC name is (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine.
Molecular Properties
| Compound Name | (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine |
| PubChem CID | 58030241 |
| Molecular Formula | C9H17F2N |
| Molecular Weight | 177.24 g/mol |
| Exact Mass | 177.13 |
| IUPAC Name | (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine |
| SMILES | CC(C)N1CCC[C@@H](C(F)F)C1 |
| InChI | InChI=1S/C9H17F2N/c1-7(2)12-5-3-4-8(6-12)9(10)11/h7-9H,3-6H2,1-2H3/t8-/m1/s1 |
| InChIKey | SZBONPIYSMQOLR-MRVPVSSYSA-N |
| XLogP | 2.37 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.24 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine?
The IUPAC name of (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine (CID 58030241) is (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine.
What is the SMILES notation for (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine?
The canonical SMILES for (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine is CC(C)N1CCC[C@@H](C(F)F)C1.
What is the InChIKey of (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine?
The InChIKey is SZBONPIYSMQOLR-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H17F2N/c1-7(2)12-5-3-4-8(6-12)9(10)11/h7-9H,3-6H2,1-2H3/t8-/m1/s1.
What are the key properties of (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine?
(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine has a molecular weight of 177.24 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine is sourced from PubChem (CID 58030241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).