N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C20H38N4O4 — CID 3106269

IUPACN,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C20H38N4O4/c1-17(2)9-13(10-18(3,4)23(17)27)21-15(25)16(26)22-14-11-19(5,6)24(28)20(7,8)12-14/h13-14,27-28H,9-12H2,1-8H3,(H,21,25)(H,22,26)
InChIKeyYABCJWQXHUADGD-UHFFFAOYSA-N
MW398.55 g/mol
LogP2.04
Rot. Bonds2

About N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 3106269) has the molecular formula C20H38N4O4 and a molecular weight of 398.55 g/mol. Its IUPAC name is N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID3106269
Molecular FormulaC20H38N4O4
Molecular Weight398.55 g/mol
Exact Mass398.29
IUPAC NameN,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C20H38N4O4/c1-17(2)9-13(10-18(3,4)23(17)27)21-15(25)16(26)22-14-11-19(5,6)24(28)20(7,8)12-14/h13-14,27-28H,9-12H2,1-8H3,(H,21,25)(H,22,26)
InChIKeyYABCJWQXHUADGD-UHFFFAOYSA-N
XLogP2.04
TPSA105.14 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.55
LogP ≤ 52.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 3106269) is N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC1(C)CC(NC(=O)C(=O)NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.
What is the InChIKey of N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is YABCJWQXHUADGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N4O4/c1-17(2)9-13(10-18(3,4)23(17)27)21-15(25)16(26)22-14-11-19(5,6)24(28)20(7,8)12-14/h13-14,27-28H,9-12H2,1-8H3,(H,21,25)(H,22,26).
What are the key properties of N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 398.55 g/mol, XLogP of 2.04, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 3106269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).