1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol

C13H27NO3 — CID 6850828

IUPAC1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(C)(O)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H27NO3/c1-11(2)7-10(15)8-12(3,4)14(11)17-9-13(5,6)16/h10,15-16H,7-9H2,1-6H3
InChIKeyFYQOHJWNKFULEZ-UHFFFAOYSA-N
MW245.36 g/mol
LogP1.70
Rot. Bonds3

About 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol

1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 6850828) has the molecular formula C13H27NO3 and a molecular weight of 245.36 g/mol. Its IUPAC name is 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID6850828
Molecular FormulaC13H27NO3
Molecular Weight245.36 g/mol
Exact Mass245.20
IUPAC Name1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(C)(O)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H27NO3/c1-11(2)7-10(15)8-12(3,4)14(11)17-9-13(5,6)16/h10,15-16H,7-9H2,1-6H3
InChIKeyFYQOHJWNKFULEZ-UHFFFAOYSA-N
XLogP1.70
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.36
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol (CID 6850828) is 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol is CC(C)(O)CON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is FYQOHJWNKFULEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO3/c1-11(2)7-10(15)8-12(3,4)14(11)17-9-13(5,6)16/h10,15-16H,7-9H2,1-6H3.
What are the key properties of 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 245.36 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 6850828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).