2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide

C15H28N2O6 — CID 20656290

IUPAC2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide
SMILESCC1(C)CC(NC(=O)C(O)C2OC(O)C(O)C2O)CC(C)(C)N1
InChIInChI=1S/C15H28N2O6/c1-14(2)5-7(6-15(3,4)17-14)16-12(21)10(20)11-8(18)9(19)13(22)23-11/h7-11,13,17-20,22H,5-6H2,1-4H3,(H,16,21)
InChIKeyORMZHDHFLDHFMK-UHFFFAOYSA-N
MW332.40 g/mol
LogP-1.79
Rot. Bonds3

About 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide

2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide (PubChem CID 20656290) has the molecular formula C15H28N2O6 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide
PubChem CID20656290
Molecular FormulaC15H28N2O6
Molecular Weight332.40 g/mol
Exact Mass332.19
IUPAC Name2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide
SMILESCC1(C)CC(NC(=O)C(O)C2OC(O)C(O)C2O)CC(C)(C)N1
InChIInChI=1S/C15H28N2O6/c1-14(2)5-7(6-15(3,4)17-14)16-12(21)10(20)11-8(18)9(19)13(22)23-11/h7-11,13,17-20,22H,5-6H2,1-4H3,(H,16,21)
InChIKeyORMZHDHFLDHFMK-UHFFFAOYSA-N
XLogP-1.79
TPSA131.28 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.40
LogP ≤ 5-1.79
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

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Related Compounds

(2S,3S,4S,5R)-3,4,5-trihydroxy-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-5-(hydroxymethyl)oxolane-2-carboxamide
CID 127036595
(2S,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide
CID 127036951
2,3,4,5,6-pentahydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)hexanamide
CID 91087735
2,3,4,5,6,7-hexahydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 20656282
2,3,4,5,6-pentahydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide
CID 20656284
2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide
CID 23547244
2,3,4,5,6-pentahydroxy-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]hexanamide
CID 56968920
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]hexanamide
CID 56968921
(2S,3R,4S,5S,6R)-N-heptan-2-yl-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methoxyoxane-3-carboxamide
CID 57034112
(2S,3S,4S,5S,6S)-N-(20-aminoicosan-8-yl)-3,4,5,6-tetrahydroxyoxane-2-carboxamide
CID 69944319
(3R,6R)-3,4,5,6-tetrahydroxy-N-(3-methylbutyl)oxane-2-carboxamide
CID 70667194
N-heptyl-2-hydroxy-2-[(2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]acetamide
CID 71115919

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide (CID 20656290) is 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide is CC1(C)CC(NC(=O)C(O)C2OC(O)C(O)C2O)CC(C)(C)N1.
What is the InChIKey of 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide?
The InChIKey is ORMZHDHFLDHFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O6/c1-14(2)5-7(6-15(3,4)17-14)16-12(21)10(20)11-8(18)9(19)13(22)23-11/h7-11,13,17-20,22H,5-6H2,1-4H3,(H,16,21).
What are the key properties of 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide?
2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide has a molecular weight of 332.40 g/mol, XLogP of -1.79, 3 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetamide is sourced from PubChem (CID 20656290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).