About 1-hydroxy-2,2,6,6-tetramethylpiperidine
1-hydroxy-2,2,6,6-tetramethylpiperidine (PubChem CID 549976) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethylpiperidine.
Molecular Properties
| Compound Name | 1-hydroxy-2,2,6,6-tetramethylpiperidine |
| PubChem CID | 549976 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | 1-hydroxy-2,2,6,6-tetramethylpiperidine |
| SMILES | CC1(C)CCCC(C)(C)N1O |
| InChI | InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3 |
| InChIKey | VUZNLSBZRVZGIK-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidine (CID 549976) is 1-hydroxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethylpiperidine is CC1(C)CCCC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is VUZNLSBZRVZGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethylpiperidine?
1-hydroxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 157.26 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 549976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).