2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol

C26H52N2O3 — CID 21182094

IUPAC2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol
SMILESCCC1(CC)CC(O)CC(CC)(CC)N1ON1C(CC)(CC)CC(O)CC1(CC)CC
InChIInChI=1S/C26H52N2O3/c1-9-23(10-2)17-21(29)18-24(11-3,12-4)27(23)31-28-25(13-5,14-6)19-22(30)20-26(28,15-7)16-8/h21-22,29-30H,9-20H2,1-8H3
InChIKeyGUSOADGXLXMARQ-UHFFFAOYSA-N
MW440.71 g/mol
LogP5.98
Rot. Bonds10

About 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol

2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol (PubChem CID 21182094) has the molecular formula C26H52N2O3 and a molecular weight of 440.71 g/mol. Its IUPAC name is 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol
PubChem CID21182094
Molecular FormulaC26H52N2O3
Molecular Weight440.71 g/mol
Exact Mass440.40
IUPAC Name2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol
SMILESCCC1(CC)CC(O)CC(CC)(CC)N1ON1C(CC)(CC)CC(O)CC1(CC)CC
InChIInChI=1S/C26H52N2O3/c1-9-23(10-2)17-21(29)18-24(11-3,12-4)27(23)31-28-25(13-5,14-6)19-22(30)20-26(28,15-7)16-8/h21-22,29-30H,9-20H2,1-8H3
InChIKeyGUSOADGXLXMARQ-UHFFFAOYSA-N
XLogP5.98
TPSA56.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.71
LogP ≤ 55.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol?
The IUPAC name of 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol (CID 21182094) is 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol is CCC1(CC)CC(O)CC(CC)(CC)N1ON1C(CC)(CC)CC(O)CC1(CC)CC.
What is the InChIKey of 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol?
The InChIKey is GUSOADGXLXMARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52N2O3/c1-9-23(10-2)17-21(29)18-24(11-3,12-4)27(23)31-28-25(13-5,14-6)19-22(30)20-26(28,15-7)16-8/h21-22,29-30H,9-20H2,1-8H3.
What are the key properties of 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol?
2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol has a molecular weight of 440.71 g/mol, XLogP of 5.98, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol is sourced from PubChem (CID 21182094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).