About 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine
2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine (PubChem CID 117271658) has the molecular formula C15H29NO
and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine.
Molecular Properties
| Compound Name | 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine |
| PubChem CID | 117271658 |
| Molecular Formula | C15H29NO |
| Molecular Weight | 239.40 g/mol |
| Exact Mass | 239.22 |
| IUPAC Name | 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine |
| SMILES | CC(C)C1(CCC2CCCOC2)CCCCN1 |
| InChI | InChI=1S/C15H29NO/c1-13(2)15(8-3-4-10-16-15)9-7-14-6-5-11-17-12-14/h13-14,16H,3-12H2,1-2H3 |
| InChIKey | UQAGPPFJWBCCQM-UHFFFAOYSA-N |
| XLogP | 3.36 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.40 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine?
The IUPAC name of 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine (CID 117271658) is 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine.
What is the SMILES notation for 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine?
The canonical SMILES for 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine is CC(C)C1(CCC2CCCOC2)CCCCN1.
What is the InChIKey of 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine?
The InChIKey is UQAGPPFJWBCCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-13(2)15(8-3-4-10-16-15)9-7-14-6-5-11-17-12-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine?
2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine is sourced from PubChem (CID 117271658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).