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

C28H54N4O2 — CID 19834311

IUPACN,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCCCCN(C(=O)C(=O)N(CCCC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C28H54N4O2/c1-11-13-15-31(21-17-25(3,4)29-26(5,6)18-21)23(33)24(34)32(16-14-12-2)22-19-27(7,8)30-28(9,10)20-22/h21-22,29-30H,11-20H2,1-10H3
InChIKeyLVRRMHCVVJPTLU-UHFFFAOYSA-N
MW478.77 g/mol
LogP4.86
Rot. Bonds8

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

N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 19834311) has the molecular formula C28H54N4O2 and a molecular weight of 478.77 g/mol. Its IUPAC name is N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID19834311
Molecular FormulaC28H54N4O2
Molecular Weight478.77 g/mol
Exact Mass478.42
IUPAC NameN,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCCCCN(C(=O)C(=O)N(CCCC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C28H54N4O2/c1-11-13-15-31(21-17-25(3,4)29-26(5,6)18-21)23(33)24(34)32(16-14-12-2)22-19-27(7,8)30-28(9,10)20-22/h21-22,29-30H,11-20H2,1-10H3
InChIKeyLVRRMHCVVJPTLU-UHFFFAOYSA-N
XLogP4.86
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.77
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 19834311) is N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CCCCN(C(=O)C(=O)N(CCCC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is LVRRMHCVVJPTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H54N4O2/c1-11-13-15-31(21-17-25(3,4)29-26(5,6)18-21)23(33)24(34)32(16-14-12-2)22-19-27(7,8)30-28(9,10)20-22/h21-22,29-30H,11-20H2,1-10H3.
What are the key properties of N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 478.77 g/mol, XLogP of 4.86, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 19834311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).