N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide

C11H20N2O3 — CID 108517236

IUPACN-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide
SMILESCCN(CCO)C(=O)C(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-2-12(8-9-14)10(15)11(16)13-6-4-3-5-7-13/h14H,2-9H2,1H3
InChIKeyPVAPDPSYAPPUMI-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.16
Rot. Bonds3

About N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide

N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide (PubChem CID 108517236) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide
PubChem CID108517236
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide
SMILESCCN(CCO)C(=O)C(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O3/c1-2-12(8-9-14)10(15)11(16)13-6-4-3-5-7-13/h14H,2-9H2,1H3
InChIKeyPVAPDPSYAPPUMI-UHFFFAOYSA-N
XLogP-0.16
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.16
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-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetamide
CID 108522829
N-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-hydroxyethyl)-2-oxoacetamide
CID 108514106
2-(2,6-dimethylpiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
CID 108524852
2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
CID 60685851
N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
CID 68606002
N-ethyl-2-methyl-N-[(E)-4-methyl-5-oxo-5-piperidin-1-ylpent-3-enyl]prop-2-enamide
CID 146260614
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide
CID 113467944
2-oxo-N,N-bis(prop-2-enyl)-2-pyrrolidin-1-ylacetamide
CID 108516735
2-(2,3-dihydroindol-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
CID 108525186
N-[3-(diethylamino)propyl]-2-oxo-2-piperidin-1-ylacetamide
CID 108517232
N-(2-hydroxyethyl)-N-pentan-3-ylazepane-1-carboxamide
CID 79152464
N-[3-(dimethylamino)propyl]-N-ethylpiperidine-1-carboxamide
CID 102976075

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide (CID 108517236) is N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide is CCN(CCO)C(=O)C(=O)N1CCCCC1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide?
The InChIKey is PVAPDPSYAPPUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-12(8-9-14)10(15)11(16)13-6-4-3-5-7-13/h14H,2-9H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide?
N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide has a molecular weight of 228.29 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide is sourced from PubChem (CID 108517236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).