2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide

C15H29N3O4 — CID 108522506

IUPAC2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide
SMILESCOC(CNC(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C)OC
InChIInChI=1S/C15H29N3O4/c1-14(2)7-10(16)8-15(3,4)18(14)13(20)12(19)17-9-11(21-5)22-6/h10-11H,7-9,16H2,1-6H3,(H,17,19)
InChIKeySOXPMEFSTVBTFV-UHFFFAOYSA-N
MW315.41 g/mol
LogP0.23
Rot. Bonds4

About 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide (PubChem CID 108522506) has the molecular formula C15H29N3O4 and a molecular weight of 315.41 g/mol. Its IUPAC name is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide
PubChem CID108522506
Molecular FormulaC15H29N3O4
Molecular Weight315.41 g/mol
Exact Mass315.22
IUPAC Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide
SMILESCOC(CNC(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C)OC
InChIInChI=1S/C15H29N3O4/c1-14(2)7-10(16)8-15(3,4)18(14)13(20)12(19)17-9-11(21-5)22-6/h10-11H,7-9,16H2,1-6H3,(H,17,19)
InChIKeySOXPMEFSTVBTFV-UHFFFAOYSA-N
XLogP0.23
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide?
The IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide (CID 108522506) is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide.
What is the SMILES notation for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide?
The canonical SMILES for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide is COC(CNC(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C)OC.
What is the InChIKey of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide?
The InChIKey is SOXPMEFSTVBTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O4/c1-14(2)7-10(16)8-15(3,4)18(14)13(20)12(19)17-9-11(21-5)22-6/h10-11H,7-9,16H2,1-6H3,(H,17,19).
What are the key properties of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide?
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide has a molecular weight of 315.41 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide is sourced from PubChem (CID 108522506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).