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

C18H36N2O4 — CID 22420379

IUPAC1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OC1C(O)CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C18H36N2O4/c1-15(2)11-13(22)14(18(7,8)19(15)23)24-20-16(3,4)9-12(21)10-17(20,5)6/h12-14,21-23H,9-11H2,1-8H3
InChIKeyAKIDTGMOGJRRIQ-UHFFFAOYSA-N
MW344.50 g/mol
LogP2.31
Rot. Bonds2

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

1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 22420379) has the molecular formula C18H36N2O4 and a molecular weight of 344.50 g/mol. Its IUPAC name is 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID22420379
Molecular FormulaC18H36N2O4
Molecular Weight344.50 g/mol
Exact Mass344.27
IUPAC Name1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OC1C(O)CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C18H36N2O4/c1-15(2)11-13(22)14(18(7,8)19(15)23)24-20-16(3,4)9-12(21)10-17(20,5)6/h12-14,21-23H,9-11H2,1-8H3
InChIKeyAKIDTGMOGJRRIQ-UHFFFAOYSA-N
XLogP2.31
TPSA76.40 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 22420379) is 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1OC1C(O)CC(C)(C)N(O)C1(C)C.
What is the InChIKey of 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is AKIDTGMOGJRRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O4/c1-15(2)11-13(22)14(18(7,8)19(15)23)24-20-16(3,4)9-12(21)10-17(20,5)6/h12-14,21-23H,9-11H2,1-8H3.
What are the key properties of 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol?
1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 344.50 g/mol, XLogP of 2.31, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 22420379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).