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

C9H19NO2 — CID 5395

IUPAC1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1O
InChIInChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3
InChIKeyCSGAUKGQUCHWDP-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.39
Rot. Bonds

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

1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 5395) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID5395
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1O
InChIInChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3
InChIKeyCSGAUKGQUCHWDP-UHFFFAOYSA-N
XLogP1.39
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 5395) is 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is CSGAUKGQUCHWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 173.26 g/mol, XLogP of 1.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 5395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).