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

C31H61N3O7 — CID 18728788

IUPAC1-[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
SMILESCC1(C)CC(O)CC(C)(C)N1OCC(O)(CON1C(C)(C)CC(O)CC1(C)C)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C31H61N3O7/c1-25(2)13-22(35)14-26(3,4)32(25)39-19-31(38,20-40-33-27(5,6)15-23(36)16-28(33,7)8)21-41-34-29(9,10)17-24(37)18-30(34,11)12/h22-24,35-38H,13-21H2,1-12H3
InChIKeyCVOQJWNSSSPHHL-UHFFFAOYSA-N
MW587.84 g/mol
LogP3.55
Rot. Bonds9

About 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

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 (PubChem CID 18728788) has the molecular formula C31H61N3O7 and a molecular weight of 587.84 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-[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
PubChem CID18728788
Molecular FormulaC31H61N3O7
Molecular Weight587.84 g/mol
Exact Mass587.45
IUPAC Name1-[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
SMILESCC1(C)CC(O)CC(C)(C)N1OCC(O)(CON1C(C)(C)CC(O)CC1(C)C)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C31H61N3O7/c1-25(2)13-22(35)14-26(3,4)32(25)39-19-31(38,20-40-33-27(5,6)15-23(36)16-28(33,7)8)21-41-34-29(9,10)17-24(37)18-30(34,11)12/h22-24,35-38H,13-21H2,1-12H3
InChIKeyCVOQJWNSSSPHHL-UHFFFAOYSA-N
XLogP3.55
TPSA118.33 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500587.84
LogP ≤ 53.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)CC(O)CC(C)(C)N1OCC(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-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]propoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is CVOQJWNSSSPHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H61N3O7/c1-25(2)13-22(35)14-26(3,4)32(25)39-19-31(38,20-40-33-27(5,6)15-23(36)16-28(33,7)8)21-41-34-29(9,10)17-24(37)18-30(34,11)12/h22-24,35-38H,13-21H2,1-12H3.
What are the key properties of 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?
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 has a molecular weight of 587.84 g/mol, XLogP of 3.55, 9 rotatable bonds, 4 hydrogen bond donors, and 10 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-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]propoxy]-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 18728788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).