2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol

C11H23NO2 — CID 143807942

IUPAC2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol
SMILESCCC1(C)C(C)C(O)CC(C)(C)N1O
InChIInChI=1S/C11H23NO2/c1-6-11(5)8(2)9(13)7-10(3,4)12(11)14/h8-9,13-14H,6-7H2,1-5H3
InChIKeyXKEAWDMRYSCSDN-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.03
Rot. Bonds1

About 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol

2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol (PubChem CID 143807942) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol
PubChem CID143807942
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol
SMILESCCC1(C)C(C)C(O)CC(C)(C)N1O
InChIInChI=1S/C11H23NO2/c1-6-11(5)8(2)9(13)7-10(3,4)12(11)14/h8-9,13-14H,6-7H2,1-5H3
InChIKeyXKEAWDMRYSCSDN-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol (CID 143807942) is 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol is CCC1(C)C(C)C(O)CC(C)(C)N1O.
What is the InChIKey of 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol?
The InChIKey is XKEAWDMRYSCSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-6-11(5)8(2)9(13)7-10(3,4)12(11)14/h8-9,13-14H,6-7H2,1-5H3.
What are the key properties of 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol?
2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 143807942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).