N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C15H29N3O2 — CID 108506843

IUPACN'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC(C)(C)NC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H29N3O2/c1-13(2,3)17-12(20)11(19)16-10-8-14(4,5)18-15(6,7)9-10/h10,18H,8-9H2,1-7H3,(H,16,19)(H,17,20)
InChIKeyPTRKLYGIRCRJQR-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.33
Rot. Bonds1

About N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 108506843) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID108506843
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC(C)(C)NC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H29N3O2/c1-13(2,3)17-12(20)11(19)16-10-8-14(4,5)18-15(6,7)9-10/h10,18H,8-9H2,1-7H3,(H,16,19)(H,17,20)
InChIKeyPTRKLYGIRCRJQR-UHFFFAOYSA-N
XLogP1.33
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 108506843) is N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC(C)(C)NC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is PTRKLYGIRCRJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-13(2,3)17-12(20)11(19)16-10-8-14(4,5)18-15(6,7)9-10/h10,18H,8-9H2,1-7H3,(H,16,19)(H,17,20).
What are the key properties of N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 283.42 g/mol, XLogP of 1.33, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 108506843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).