About 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine
1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine (PubChem CID 170355532) has the molecular formula C10H19F2NO
and a molecular weight of 207.26 g/mol. Its IUPAC name is 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine.
Molecular Properties
| Compound Name | 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine |
| PubChem CID | 170355532 |
| Molecular Formula | C10H19F2NO |
| Molecular Weight | 207.26 g/mol |
| Exact Mass | 207.14 |
| IUPAC Name | 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine |
| SMILES | COC1(C)CCN(CC(C)(F)F)CC1 |
| InChI | InChI=1S/C10H19F2NO/c1-9(14-3)4-6-13(7-5-9)8-10(2,11)12/h4-8H2,1-3H3 |
| InChIKey | ZZNIFAHRDIKKAC-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.26 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
The IUPAC name of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine (CID 170355532) is 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine.
What is the SMILES notation for 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
The canonical SMILES for 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine is COC1(C)CCN(CC(C)(F)F)CC1.
What is the InChIKey of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
The InChIKey is ZZNIFAHRDIKKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-9(14-3)4-6-13(7-5-9)8-10(2,11)12/h4-8H2,1-3H3.
What are the key properties of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine has a molecular weight of 207.26 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine is sourced from PubChem (CID 170355532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).