About 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde
2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde (PubChem CID 84673163) has the molecular formula C10H17F2NO
and a molecular weight of 205.25 g/mol. Its IUPAC name is 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde.
Molecular Properties
| Compound Name | 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde |
| PubChem CID | 84673163 |
| Molecular Formula | C10H17F2NO |
| Molecular Weight | 205.25 g/mol |
| Exact Mass | 205.13 |
| IUPAC Name | 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde |
| SMILES | CC(F)(F)CN1CCC(CC=O)CC1 |
| InChI | InChI=1S/C10H17F2NO/c1-10(11,12)8-13-5-2-9(3-6-13)4-7-14/h7,9H,2-6,8H2,1H3 |
| InChIKey | APXGYNPDOZMYNN-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.25 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde?
The IUPAC name of 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde (CID 84673163) is 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde.
What is the SMILES notation for 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde?
The canonical SMILES for 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde is CC(F)(F)CN1CCC(CC=O)CC1.
What is the InChIKey of 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde?
The InChIKey is APXGYNPDOZMYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c1-10(11,12)8-13-5-2-9(3-6-13)4-7-14/h7,9H,2-6,8H2,1H3.
What are the key properties of 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde?
2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde has a molecular weight of 205.25 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,2-difluoropropyl)piperidin-4-yl]acetaldehyde is sourced from PubChem (CID 84673163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).