N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide

C12H23N3O2 — CID 55164482

IUPACN-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide
SMILESCCC1(C)CCN(C(=O)C(=O)NCCN)CC1
InChIInChI=1S/C12H23N3O2/c1-3-12(2)4-8-15(9-5-12)11(17)10(16)14-7-6-13/h3-9,13H2,1-2H3,(H,14,16)
InChIKeyUIHHCKJEUGMJIH-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.10
Rot. Bonds3

About N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide

N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide (PubChem CID 55164482) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide
PubChem CID55164482
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide
SMILESCCC1(C)CCN(C(=O)C(=O)NCCN)CC1
InChIInChI=1S/C12H23N3O2/c1-3-12(2)4-8-15(9-5-12)11(17)10(16)14-7-6-13/h3-9,13H2,1-2H3,(H,14,16)
InChIKeyUIHHCKJEUGMJIH-UHFFFAOYSA-N
XLogP0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-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

Related Compounds

N-(2-aminoethyl)-2-(3-hydroxy-3-propan-2-ylazetidin-1-yl)-2-oxoacetamide
CID 107211832
6-amino-1-(4-ethyl-4-methylpiperidin-1-yl)-4,4-dimethylhexan-1-one
CID 65291232
1-(4-ethyl-4-methylpiperidin-1-yl)butane-1,3-dione
CID 63163386
4-[(4-ethyl-4-methylpiperidine-1-carbonyl)amino]-2-methylbutanoic acid
CID 80541063
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-N-propylacetamide
CID 108983892
N,4-diethyl-N,4-dimethylpiperidine-1-carboxamide
CID 116655856
1-(4-ethyl-4-methylpiperidin-1-yl)-2-(propylamino)ethanone
CID 63159977
1-(2-aminoethylcarbamoyl)-4-methylpiperidine-4-carboxylic acid
CID 63124361
N-tert-butyl-4-ethyl-4-methylpiperidine-1-carboxamide
CID 115695093
1-(4-ethyl-4-methylpiperidin-1-yl)-2-methoxypropan-1-one
CID 112688285
2-(aminomethyl)-1-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbutan-1-one
CID 114290679
N-(2-aminoethyl)-2-(3-cyclopropyl-3-hydroxyazetidin-1-yl)-2-oxoacetamide
CID 107211794

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide?
The IUPAC name of N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide (CID 55164482) is N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide is CCC1(C)CCN(C(=O)C(=O)NCCN)CC1.
What is the InChIKey of N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide?
The InChIKey is UIHHCKJEUGMJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-12(2)4-8-15(9-5-12)11(17)10(16)14-7-6-13/h3-9,13H2,1-2H3,(H,14,16).
What are the key properties of N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide?
N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide has a molecular weight of 241.33 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoacetamide is sourced from PubChem (CID 55164482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).