About 2,2,6,6-tetramethyl-1-oxidopiperidine
2,2,6,6-tetramethyl-1-oxidopiperidine (PubChem CID 10125084) has the molecular formula C9H18NO-
and a molecular weight of 156.25 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-oxidopiperidine.
Molecular Properties
| Compound Name | 2,2,6,6-tetramethyl-1-oxidopiperidine |
| PubChem CID | 10125084 |
| Molecular Formula | C9H18NO- |
| Molecular Weight | 156.25 g/mol |
| Exact Mass | 156.14 |
| IUPAC Name | 2,2,6,6-tetramethyl-1-oxidopiperidine |
| SMILES | CC1(C)CCCC(C)(C)N1[O-] |
| InChI | InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3/q-1 |
| InChIKey | XIRRFKUIGOYGBW-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.25 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,6,6-tetramethyl-1-oxidopiperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-oxidopiperidine (CID 10125084) is 2,2,6,6-tetramethyl-1-oxidopiperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-oxidopiperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-oxidopiperidine is CC1(C)CCCC(C)(C)N1[O-].
What is the InChIKey of 2,2,6,6-tetramethyl-1-oxidopiperidine?
The InChIKey is XIRRFKUIGOYGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3/q-1.
What are the key properties of 2,2,6,6-tetramethyl-1-oxidopiperidine?
2,2,6,6-tetramethyl-1-oxidopiperidine has a molecular weight of 156.25 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-oxidopiperidine is sourced from PubChem (CID 10125084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).