N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C17H34N4O2 — CID 108522161

IUPACN-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCCN(CC)CCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H34N4O2/c1-7-21(8-2)10-9-18-14(22)15(23)19-13-11-16(3,4)20-17(5,6)12-13/h13,20H,7-12H2,1-6H3,(H,18,22)(H,19,23)
InChIKeyJQCDMCFJGIWYAR-UHFFFAOYSA-N
MW326.49 g/mol
LogP0.87
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 108522161) has the molecular formula C17H34N4O2 and a molecular weight of 326.49 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID108522161
Molecular FormulaC17H34N4O2
Molecular Weight326.49 g/mol
Exact Mass326.27
IUPAC NameN-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCCN(CC)CCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H34N4O2/c1-7-21(8-2)10-9-18-14(22)15(23)19-13-11-16(3,4)20-17(5,6)12-13/h13,20H,7-12H2,1-6H3,(H,18,22)(H,19,23)
InChIKeyJQCDMCFJGIWYAR-UHFFFAOYSA-N
XLogP0.87
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.49
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide
CID 100241
Acetamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-
CID 579978
Oxo-((2,2,6,6-tetramethylpiperidin-4-yl)amino)carbonylacetohydrazide
CID 3086601
2-(1,4-diazaspiro[5.5]undecan-4-yl)-N-methyl-N-pentylacetamide
CID 49853579
N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 3106269
(6R)-6-butyl-1-(4-cyclohexylbutyl)piperazine-2,3-dione
CID 53299353
(2S)-2-amino-N-[(2S)-1-[(3R)-3-[(2-amino-2-oxoethyl)amino]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
CID 57341082
(2S)-2-amino-N-[(2S)-1-[(3R)-3-[(2-amino-2-oxoethyl)-ethylamino]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
CID 57341083
(2S)-2-amino-N-[(2S)-1-[(3S)-3-[(2-amino-2-oxoethyl)amino]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
CID 57341637
(2S)-2-amino-N-[(2S)-1-[(3S)-3-[(2-amino-2-oxoethyl)-ethylamino]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
CID 57341638
N-[3-(2,2,4,6-tetramethyl-1-piperidinyl)propyl]-2-oxo-1-pyrrolidineacetamide
CID 44374688
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 580079

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 108522161) is N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CCN(CC)CCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is JQCDMCFJGIWYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N4O2/c1-7-21(8-2)10-9-18-14(22)15(23)19-13-11-16(3,4)20-17(5,6)12-13/h13,20H,7-12H2,1-6H3,(H,18,22)(H,19,23).
What are the key properties of N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 326.49 g/mol, XLogP of 0.87, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 108522161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).