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

C19H37N3O2 — CID 108522531

IUPAC2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide
SMILESCC(C)CN(CC(C)C)C(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C19H37N3O2/c1-13(2)11-21(12-14(3)4)16(23)17(24)22-18(5,6)9-15(20)10-19(22,7)8/h13-15H,9-12,20H2,1-8H3
InChIKeyNKXNOKRCXJQLKZ-UHFFFAOYSA-N
MW339.52 g/mol
LogP2.63
Rot. Bonds4

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

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide (PubChem CID 108522531) has the molecular formula C19H37N3O2 and a molecular weight of 339.52 g/mol. Its IUPAC name is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide
PubChem CID108522531
Molecular FormulaC19H37N3O2
Molecular Weight339.52 g/mol
Exact Mass339.29
IUPAC Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide
SMILESCC(C)CN(CC(C)C)C(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C19H37N3O2/c1-13(2)11-21(12-14(3)4)16(23)17(24)22-18(5,6)9-15(20)10-19(22,7)8/h13-15H,9-12,20H2,1-8H3
InChIKeyNKXNOKRCXJQLKZ-UHFFFAOYSA-N
XLogP2.63
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.52
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-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,N-bis(2-methylpropyl)-2-oxoacetamide?
The IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide (CID 108522531) is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide.
What is the SMILES notation for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide?
The canonical SMILES for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide is CC(C)CN(CC(C)C)C(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C.
What is the InChIKey of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide?
The InChIKey is NKXNOKRCXJQLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O2/c1-13(2)11-21(12-14(3)4)16(23)17(24)22-18(5,6)9-15(20)10-19(22,7)8/h13-15H,9-12,20H2,1-8H3.
What are the key properties of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide?
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide has a molecular weight of 339.52 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide is sourced from PubChem (CID 108522531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).