1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol

C11H23NO2 — CID 19391741

IUPAC1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCCON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H23NO2/c1-6-14-12-10(2,3)7-9(13)8-11(12,4)5/h9,13H,6-8H2,1-5H3
InChIKeyILLXRYVHDVZNQZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.95
Rot. Bonds2

About 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol

1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 19391741) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID19391741
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCCON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H23NO2/c1-6-14-12-10(2,3)7-9(13)8-11(12,4)5/h9,13H,6-8H2,1-5H3
InChIKeyILLXRYVHDVZNQZ-UHFFFAOYSA-N
XLogP1.95
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 19391741) is 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol is CCON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is ILLXRYVHDVZNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-6-14-12-10(2,3)7-9(13)8-11(12,4)5/h9,13H,6-8H2,1-5H3.
What are the key properties of 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol?
1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 19391741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).