4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol

C11H23NO2 — CID 23390392

IUPAC4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCCC1(O)CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C11H23NO2/c1-6-11(13)7-9(2,3)12(14)10(4,5)8-11/h13-14H,6-8H2,1-5H3
InChIKeyWLBAQFOGSQWRLP-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.17
Rot. Bonds1

About 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol

4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 23390392) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID23390392
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCCC1(O)CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C11H23NO2/c1-6-11(13)7-9(2,3)12(14)10(4,5)8-11/h13-14H,6-8H2,1-5H3
InChIKeyWLBAQFOGSQWRLP-UHFFFAOYSA-N
XLogP2.17
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 23390392) is 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol is CCC1(O)CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is WLBAQFOGSQWRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-6-11(13)7-9(2,3)12(14)10(4,5)8-11/h13-14H,6-8H2,1-5H3.
What are the key properties of 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 23390392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).