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

C14H27N3O3 — CID 3647066

IUPACN-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCOCCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H27N3O3/c1-13(2)8-10(9-14(3,4)17-13)16-12(19)11(18)15-6-7-20-5/h10,17H,6-9H2,1-5H3,(H,15,18)(H,16,19)
InChIKeyLSFFIHRMUCYKDJ-UHFFFAOYSA-N
MW285.39 g/mol
LogP0.17
Rot. Bonds4

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

N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 3647066) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID3647066
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC NameN-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCOCCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H27N3O3/c1-13(2)8-10(9-14(3,4)17-13)16-12(19)11(18)15-6-7-20-5/h10,17H,6-9H2,1-5H3,(H,15,18)(H,16,19)
InChIKeyLSFFIHRMUCYKDJ-UHFFFAOYSA-N
XLogP0.17
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 3647066) is N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is COCCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is LSFFIHRMUCYKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-13(2)8-10(9-14(3,4)17-13)16-12(19)11(18)15-6-7-20-5/h10,17H,6-9H2,1-5H3,(H,15,18)(H,16,19).
What are the key properties of N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 285.39 g/mol, XLogP of 0.17, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 3647066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).