2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide

C19H29N3O2 — CID 108505823

IUPAC2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)C(=O)NCCc1ccccc1
InChIInChI=1S/C19H29N3O2/c1-18(2)12-15(20)13-19(3,4)22(18)17(24)16(23)21-11-10-14-8-6-5-7-9-14/h5-9,15H,10-13,20H2,1-4H3,(H,21,23)
InChIKeyGGCCTKGZBHZMPT-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.85
Rot. Bonds3

About 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide (PubChem CID 108505823) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide
PubChem CID108505823
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)C(=O)NCCc1ccccc1
InChIInChI=1S/C19H29N3O2/c1-18(2)12-15(20)13-19(3,4)22(18)17(24)16(23)21-11-10-14-8-6-5-7-9-14/h5-9,15H,10-13,20H2,1-4H3,(H,21,23)
InChIKeyGGCCTKGZBHZMPT-UHFFFAOYSA-N
XLogP1.85
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-benzyl-2-oxoacetamide
CID 108508905
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-2-oxoacetamide
CID 108522545
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide
CID 108522425
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide
CID 108522630
N'-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)oxamide
CID 16886539
2-[(2'S,3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-2-oxo-N-(2-phenylethyl)acetamide
CID 168892945
2-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)-2-sulfanylideneacetamide
CID 2974787
1-cyano-3-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
CID 80501020
2-(1,4-diazepan-1-yl)-2-oxo-N-(2-phenylethyl)acetamide
CID 43145090
1-[(Z)-2-cyano-3-oxo-3-(2-phenylethylamino)prop-1-enyl]piperidine-4-carboxamide
CID 47086138
N'-[2-(4-fluorophenyl)ethyl]-N-(2-phenylethyl)oxamide
CID 3117526
(4R)-2,2-dimethyl-N-(2-phenylethyl)oxane-4-carboxamide
CID 930235

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide (CID 108505823) is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide is CC1(C)CC(N)CC(C)(C)N1C(=O)C(=O)NCCc1ccccc1.
What is the InChIKey of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide?
The InChIKey is GGCCTKGZBHZMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-18(2)12-15(20)13-19(3,4)22(18)17(24)16(23)21-11-10-14-8-6-5-7-9-14/h5-9,15H,10-13,20H2,1-4H3,(H,21,23).
What are the key properties of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide?
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide has a molecular weight of 331.46 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 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)-2-oxo-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 108505823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).