About propan-2-yl 4,4-difluoropiperidine-1-carboxylate
propan-2-yl 4,4-difluoropiperidine-1-carboxylate (PubChem CID 58469456) has the molecular formula C9H15F2NO2
and a molecular weight of 207.22 g/mol. Its IUPAC name is propan-2-yl 4,4-difluoropiperidine-1-carboxylate.
Molecular Properties
| Compound Name | propan-2-yl 4,4-difluoropiperidine-1-carboxylate |
| PubChem CID | 58469456 |
| Molecular Formula | C9H15F2NO2 |
| Molecular Weight | 207.22 g/mol |
| Exact Mass | 207.11 |
| IUPAC Name | propan-2-yl 4,4-difluoropiperidine-1-carboxylate |
| SMILES | CC(C)OC(=O)N1CCC(F)(F)CC1 |
| InChI | InChI=1S/C9H15F2NO2/c1-7(2)14-8(13)12-5-3-9(10,11)4-6-12/h7H,3-6H2,1-2H3 |
| InChIKey | OIGZDKLVNFKEHD-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.22 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl 4,4-difluoropiperidine-1-carboxylate?
The IUPAC name of propan-2-yl 4,4-difluoropiperidine-1-carboxylate (CID 58469456) is propan-2-yl 4,4-difluoropiperidine-1-carboxylate.
What is the SMILES notation for propan-2-yl 4,4-difluoropiperidine-1-carboxylate?
The canonical SMILES for propan-2-yl 4,4-difluoropiperidine-1-carboxylate is CC(C)OC(=O)N1CCC(F)(F)CC1.
What is the InChIKey of propan-2-yl 4,4-difluoropiperidine-1-carboxylate?
The InChIKey is OIGZDKLVNFKEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F2NO2/c1-7(2)14-8(13)12-5-3-9(10,11)4-6-12/h7H,3-6H2,1-2H3.
What are the key properties of propan-2-yl 4,4-difluoropiperidine-1-carboxylate?
propan-2-yl 4,4-difluoropiperidine-1-carboxylate has a molecular weight of 207.22 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4,4-difluoropiperidine-1-carboxylate is sourced from PubChem (CID 58469456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).