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

C15H29N3O6 — CID 23547244

IUPAC2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide
SMILESCC1(C)CC(NNC(=O)C(O)C2OC(O)C(O)C2O)CC(C)(C)N1
InChIInChI=1S/C15H29N3O6/c1-14(2)5-7(6-15(3,4)18-14)16-17-12(22)10(21)11-8(19)9(20)13(23)24-11/h7-11,13,16,18-21,23H,5-6H2,1-4H3,(H,17,22)
InChIKeyRTEMTNUOZUDJGU-UHFFFAOYSA-N
MW347.41 g/mol
LogP-2.28
Rot. Bonds4

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

2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide (PubChem CID 23547244) has the molecular formula C15H29N3O6 and a molecular weight of 347.41 g/mol. Its IUPAC name is 2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide
PubChem CID23547244
Molecular FormulaC15H29N3O6
Molecular Weight347.41 g/mol
Exact Mass347.21
IUPAC Name2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide
SMILESCC1(C)CC(NNC(=O)C(O)C2OC(O)C(O)C2O)CC(C)(C)N1
InChIInChI=1S/C15H29N3O6/c1-14(2)5-7(6-15(3,4)18-14)16-17-12(22)10(21)11-8(19)9(20)13(23)24-11/h7-11,13,16,18-21,23H,5-6H2,1-4H3,(H,17,22)
InChIKeyRTEMTNUOZUDJGU-UHFFFAOYSA-N
XLogP-2.28
TPSA143.31 Ų
H-Bond Donors7
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.41
LogP ≤ 5-2.28
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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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)acetohydrazide?
The IUPAC name of 2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide (CID 23547244) is 2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide.
What is the SMILES notation for 2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide?
The canonical SMILES for 2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide is CC1(C)CC(NNC(=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)acetohydrazide?
The InChIKey is RTEMTNUOZUDJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O6/c1-14(2)5-7(6-15(3,4)18-14)16-17-12(22)10(21)11-8(19)9(20)13(23)24-11/h7-11,13,16,18-21,23H,5-6H2,1-4H3,(H,17,22).
What are the key properties of 2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide?
2-hydroxy-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,5-trihydroxyoxolan-2-yl)acetohydrazide has a molecular weight of 347.41 g/mol, XLogP of -2.28, 4 rotatable bonds, 7 hydrogen bond donors, and 8 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)acetohydrazide is sourced from PubChem (CID 23547244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).