1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol

C22H44N2O5 — CID 22507684

IUPAC1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(O)(CON1C(C)(C)CC(O)CC1(C)C)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C22H44N2O5/c1-18(2)10-16(25)11-19(3,4)23(18)28-14-22(9,27)15-29-24-20(5,6)12-17(26)13-21(24,7)8/h16-17,25-27H,10-15H2,1-9H3
InChIKeyMMJIZGLBSWGJCV-UHFFFAOYSA-N
MW416.60 g/mol
LogP2.63
Rot. Bonds6

About 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol

1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 22507684) has the molecular formula C22H44N2O5 and a molecular weight of 416.60 g/mol. Its IUPAC name is 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID22507684
Molecular FormulaC22H44N2O5
Molecular Weight416.60 g/mol
Exact Mass416.33
IUPAC Name1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(O)(CON1C(C)(C)CC(O)CC1(C)C)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C22H44N2O5/c1-18(2)10-16(25)11-19(3,4)23(18)28-14-22(9,27)15-29-24-20(5,6)12-17(26)13-21(24,7)8/h16-17,25-27H,10-15H2,1-9H3
InChIKeyMMJIZGLBSWGJCV-UHFFFAOYSA-N
XLogP2.63
TPSA85.63 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.60
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-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

Related Compounds

1-Hydroxy-4-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 17957708
4-Hydroxy-2,2,6,6-tetramethylpiperidyloxide
CID 21182095
(2R,3S)-4-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxybutane-1,2,3-triol
CID 25229260
4-Piperidinol, 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-
CID 6850828
1,8-Bis(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yloxy)octane
CID 15169996
1-[7-(4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyheptoxy]-2,2,6,6-tetramethylpiperidin-4-ol
CID 15169998
1-[2-Hydroxy-3-(4-hydroxy-2,2,3,3-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,3,3-tetramethylpiperidin-4-ol
CID 18508410
1-[2-Hydroxy-2-methyl-3-(2,2,4,6,6-pentamethylpiperidin-1-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
CID 18728784
1-[2-Hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]propoxy]-2,2,6,6-tetramethylpiperidin-4-ol
CID 18728788
2-Methyl-1,3-bis[(2,2,4,6,6-pentamethylpiperidin-1-yl)oxy]propan-2-ol
CID 18728801
1,3-Bis(1-octyloxy-2,2,6,6-tetrmethylpiperidin-4-yloxy)propan-2-ol
CID 19099907
2,2,6,6-Tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol
CID 21182094

Frequently Asked Questions

What is the IUPAC name of 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol (CID 22507684) is 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol is CC(O)(CON1C(C)(C)CC(O)CC1(C)C)CON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is MMJIZGLBSWGJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N2O5/c1-18(2)10-16(25)11-19(3,4)23(18)28-14-22(9,27)15-29-24-20(5,6)12-17(26)13-21(24,7)8/h16-17,25-27H,10-15H2,1-9H3.
What are the key properties of 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 416.60 g/mol, XLogP of 2.63, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-methylpropoxy]-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 22507684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).