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

C38H72N6O2 — CID 19834314

IUPACN,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(N(C(=O)C(=O)N(C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C38H72N6O2/c1-31(2)17-25(18-32(3,4)39-31)43(26-19-33(5,6)40-34(7,8)20-26)29(45)30(46)44(27-21-35(9,10)41-36(11,12)22-27)28-23-37(13,14)42-38(15,16)24-28/h25-28,39-42H,17-24H2,1-16H3
InChIKeyNTRBZKMXVCCHAL-UHFFFAOYSA-N
MW645.03 g/mol
LogP5.88
Rot. Bonds4

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

N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 19834314) has the molecular formula C38H72N6O2 and a molecular weight of 645.03 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID19834314
Molecular FormulaC38H72N6O2
Molecular Weight645.03 g/mol
Exact Mass644.57
IUPAC NameN,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(N(C(=O)C(=O)N(C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C38H72N6O2/c1-31(2)17-25(18-32(3,4)39-31)43(26-19-33(5,6)40-34(7,8)20-26)29(45)30(46)44(27-21-35(9,10)41-36(11,12)22-27)28-23-37(13,14)42-38(15,16)24-28/h25-28,39-42H,17-24H2,1-16H3
InChIKeyNTRBZKMXVCCHAL-UHFFFAOYSA-N
XLogP5.88
TPSA88.74 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500645.03
LogP ≤ 55.88
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,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 19834314) is N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC1(C)CC(N(C(=O)C(=O)N(C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is NTRBZKMXVCCHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H72N6O2/c1-31(2)17-25(18-32(3,4)39-31)43(26-19-33(5,6)40-34(7,8)20-26)29(45)30(46)44(27-21-35(9,10)41-36(11,12)22-27)28-23-37(13,14)42-38(15,16)24-28/h25-28,39-42H,17-24H2,1-16H3.
What are the key properties of N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 645.03 g/mol, XLogP of 5.88, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 19834314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).