1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol

C11H23NO2 — CID 20792507

IUPAC1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol
SMILESCC1C(O)C(C)C(C)(C)N(O)C1(C)C
InChIInChI=1S/C11H23NO2/c1-7-9(13)8(2)11(5,6)12(14)10(7,3)4/h7-9,13-14H,1-6H3
InChIKeyXREWBHFYVUHZTO-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.88
Rot. Bonds

About 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol

1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol (PubChem CID 20792507) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol.

Molecular Properties

Compound Name1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol
PubChem CID20792507
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol
SMILESCC1C(O)C(C)C(C)(C)N(O)C1(C)C
InChIInChI=1S/C11H23NO2/c1-7-9(13)8(2)11(5,6)12(14)10(7,3)4/h7-9,13-14H,1-6H3
InChIKeyXREWBHFYVUHZTO-UHFFFAOYSA-N
XLogP1.88
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol?
The IUPAC name of 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol (CID 20792507) is 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol.
What is the SMILES notation for 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol?
The canonical SMILES for 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol is CC1C(O)C(C)C(C)(C)N(O)C1(C)C.
What is the InChIKey of 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol?
The InChIKey is XREWBHFYVUHZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-7-9(13)8(2)11(5,6)12(14)10(7,3)4/h7-9,13-14H,1-6H3.
What are the key properties of 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol?
1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 1.88, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-ol is sourced from PubChem (CID 20792507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).