2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide

C13H24N2O3 — CID 108524852

IUPAC2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
SMILESCCN(CCO)C(=O)C(=O)N1C(C)CCCC1C
InChIInChI=1S/C13H24N2O3/c1-4-14(8-9-16)12(17)13(18)15-10(2)6-5-7-11(15)3/h10-11,16H,4-9H2,1-3H3
InChIKeyIRGHCOQGNHGRCB-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.62
Rot. Bonds3

About 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide

2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide (PubChem CID 108524852) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
PubChem CID108524852
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
SMILESCCN(CCO)C(=O)C(=O)N1C(C)CCCC1C
InChIInChI=1S/C13H24N2O3/c1-4-14(8-9-16)12(17)13(18)15-10(2)6-5-7-11(15)3/h10-11,16H,4-9H2,1-3H3
InChIKeyIRGHCOQGNHGRCB-UHFFFAOYSA-N
XLogP0.62
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide
CID 108517236
1-(2,6-dimethylpiperidin-1-yl)-2-[2-hydroxyethyl(propyl)amino]ethanone
CID 60696842
N-ethyl-N-(2-hydroxyethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetamide
CID 108522829
ethyl(2-hydroxyethyl)carbamic acid
CID 23202017
1-[ethyl(2-hydroxyethyl)carbamoyl]-2-methylpiperidine-4-carboxylic acid
CID 106744036
N-benzyl-N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523337
1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
CID 79161969
1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
CID 103715004
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 107485259
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
4-[(2,6-dimethylpiperidine-1-carbonyl)-methylamino]butanoic acid
CID 43329817
(2R,3R)-N-ethyl-N-(2-hydroxyethyl)-2-methyloxane-3-carboxamide
CID 129399564

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide (CID 108524852) is 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide is CCN(CCO)C(=O)C(=O)N1C(C)CCCC1C.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide?
The InChIKey is IRGHCOQGNHGRCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-4-14(8-9-16)12(17)13(18)15-10(2)6-5-7-11(15)3/h10-11,16H,4-9H2,1-3H3.
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide?
2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide has a molecular weight of 256.35 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide is sourced from PubChem (CID 108524852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).