About (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone
(2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone (PubChem CID 58564060) has the molecular formula C16H27F2NO
and a molecular weight of 287.39 g/mol. Its IUPAC name is (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone.
Molecular Properties
| Compound Name | (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone |
| PubChem CID | 58564060 |
| Molecular Formula | C16H27F2NO |
| Molecular Weight | 287.39 g/mol |
| Exact Mass | 287.21 |
| IUPAC Name | (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone |
| SMILES | CC(C)(C)C1CCCCN1C(=O)C1CCC(F)(F)CC1 |
| InChI | InChI=1S/C16H27F2NO/c1-15(2,3)13-6-4-5-11-19(13)14(20)12-7-9-16(17,18)10-8-12/h12-13H,4-11H2,1-3H3 |
| InChIKey | HCIIZZIYKYCVNK-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.39 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone?
The IUPAC name of (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone (CID 58564060) is (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone.
What is the SMILES notation for (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone?
The canonical SMILES for (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone is CC(C)(C)C1CCCCN1C(=O)C1CCC(F)(F)CC1.
What is the InChIKey of (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone?
The InChIKey is HCIIZZIYKYCVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27F2NO/c1-15(2,3)13-6-4-5-11-19(13)14(20)12-7-9-16(17,18)10-8-12/h12-13H,4-11H2,1-3H3.
What are the key properties of (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone?
(2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone has a molecular weight of 287.39 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylpiperidin-1-yl)-(4,4-difluorocyclohexyl)methanone is sourced from PubChem (CID 58564060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).