1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol

C11H23NO2 — CID 18329129

IUPAC1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(O)N1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H23NO2/c1-8(13)12-10(2,3)6-9(14)7-11(12,4)5/h8-9,13-14H,6-7H2,1-5H3
InChIKeyJDLQSLMTBGPZLW-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.34
Rot. Bonds1

About 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol

1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 18329129) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID18329129
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(O)N1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H23NO2/c1-8(13)12-10(2,3)6-9(14)7-11(12,4)5/h8-9,13-14H,6-7H2,1-5H3
InChIKeyJDLQSLMTBGPZLW-UHFFFAOYSA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 18329129) is 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol is CC(O)N1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is JDLQSLMTBGPZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(13)12-10(2,3)6-9(14)7-11(12,4)5/h8-9,13-14H,6-7H2,1-5H3.
What are the key properties of 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 18329129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).