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

C24H46N2O4 — CID 23372094

IUPAC1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OC1(ON2C(C)(C)CC(O)CC2(C)C)CCCCC1
InChIInChI=1S/C24H46N2O4/c1-20(2)14-18(27)15-21(3,4)25(20)29-24(12-10-9-11-13-24)30-26-22(5,6)16-19(28)17-23(26,7)8/h18-19,27-28H,9-17H2,1-8H3
InChIKeyGLCBORRQGNFTMQ-UHFFFAOYSA-N
MW426.64 g/mol
LogP4.54
Rot. Bonds4

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

1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 23372094) has the molecular formula C24H46N2O4 and a molecular weight of 426.64 g/mol. Its IUPAC name is 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID23372094
Molecular FormulaC24H46N2O4
Molecular Weight426.64 g/mol
Exact Mass426.35
IUPAC Name1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OC1(ON2C(C)(C)CC(O)CC2(C)C)CCCCC1
InChIInChI=1S/C24H46N2O4/c1-20(2)14-18(27)15-21(3,4)25(20)29-24(12-10-9-11-13-24)30-26-22(5,6)16-19(28)17-23(26,7)8/h18-19,27-28H,9-17H2,1-8H3
InChIKeyGLCBORRQGNFTMQ-UHFFFAOYSA-N
XLogP4.54
TPSA65.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.64
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 23372094) is 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1OC1(ON2C(C)(C)CC(O)CC2(C)C)CCCCC1.
What is the InChIKey of 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is GLCBORRQGNFTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N2O4/c1-20(2)14-18(27)15-21(3,4)25(20)29-24(12-10-9-11-13-24)30-26-22(5,6)16-19(28)17-23(26,7)8/h18-19,27-28H,9-17H2,1-8H3.
What are the key properties of 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol?
1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 426.64 g/mol, XLogP of 4.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 23372094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).