2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide

C13H24N2O2 — CID 108520560

IUPAC2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide
SMILESCCN(CC)C(=O)C(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C13H24N2O2/c1-5-14(6-2)12(16)13(17)15-8-10(3)7-11(4)9-15/h10-11H,5-9H2,1-4H3
InChIKeyFWSXASWEKVZARS-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.36
Rot. Bonds2

About 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide

2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide (PubChem CID 108520560) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide.

Molecular Properties

Compound Name2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide
PubChem CID108520560
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide
SMILESCCN(CC)C(=O)C(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C13H24N2O2/c1-5-14(6-2)12(16)13(17)15-8-10(3)7-11(4)9-15/h10-11H,5-9H2,1-4H3
InChIKeyFWSXASWEKVZARS-UHFFFAOYSA-N
XLogP1.36
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-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

(3S,5S)-N,N-diethyl-3,5-dimethylpiperidine-1-carboxamide
CID 7393137
2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide
CID 108504011
2-(3,5-dimethylpiperidin-1-yl)-N-ethyl-N-(3-methylphenyl)-2-oxoacetamide
CID 108520654
N-[3-(diethylamino)propyl]-2-(3,5-dimethylpiperidin-1-yl)-2-oxoacetamide
CID 108520548
methyl 2-(3,5-dimethylpiperidin-1-yl)-2-oxoacetate
CID 112683938
1-(3,5-dimethylpiperidin-1-yl)-2-[ethyl(methyl)amino]propan-1-one
CID 60516885
N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide
CID 108517236
1-(3,5-dimethylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CID 108520535
3-[[(3,5-dimethylpiperidin-1-yl)-(ethylamino)methylidene]amino]-N,N-diethylpropanamide
CID 111153753
N,N-diethyl-2,4-dimethylpiperidine-1-carboxamide
CID 115644391
1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]pentane-1,5-dione
CID 896367
2-amino-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 24697792

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide?
The IUPAC name of 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide (CID 108520560) is 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide.
What is the SMILES notation for 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide?
The canonical SMILES for 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide is CCN(CC)C(=O)C(=O)N1CC(C)CC(C)C1.
What is the InChIKey of 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide?
The InChIKey is FWSXASWEKVZARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-5-14(6-2)12(16)13(17)15-8-10(3)7-11(4)9-15/h10-11H,5-9H2,1-4H3.
What are the key properties of 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide?
2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide is sourced from PubChem (CID 108520560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).