N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide

C11H21N3O4 — CID 113467944

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide
SMILESCOCCN(CCO)C(=O)C(=O)N1CCNCC1
InChIInChI=1S/C11H21N3O4/c1-18-9-7-14(6-8-15)11(17)10(16)13-4-2-12-3-5-13/h12,15H,2-9H2,1H3
InChIKeyMTYUETOPMCPQEY-UHFFFAOYSA-N
MW259.31 g/mol
LogP-2.11
Rot. Bonds5

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide (PubChem CID 113467944) has the molecular formula C11H21N3O4 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide
PubChem CID113467944
Molecular FormulaC11H21N3O4
Molecular Weight259.31 g/mol
Exact Mass259.15
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide
SMILESCOCCN(CCO)C(=O)C(=O)N1CCNCC1
InChIInChI=1S/C11H21N3O4/c1-18-9-7-14(6-8-15)11(17)10(16)13-4-2-12-3-5-13/h12,15H,2-9H2,1H3
InChIKeyMTYUETOPMCPQEY-UHFFFAOYSA-N
XLogP-2.11
TPSA82.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 5-2.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[4-(2-aminoethyl)piperazin-1-yl]-N,N-bis(2-methoxyethyl)-2-oxoacetamide
CID 108517898
N-(5-hydroxypentyl)-N-methyl-2-oxo-2-piperazin-1-ylacetamide
CID 107201769
3-[2-methoxyethyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 62542594
4-[bis(2-methoxyethyl)amino]-1-piperazin-1-ylbutan-1-one
CID 39286712
N-(2-hydroxyethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
CID 115608967
2-(1,4-diazepan-1-yl)-N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-oxoacetamide
CID 54998306
N-ethyl-N-(2-hydroxyethyl)-2-oxo-2-piperidin-1-ylacetamide
CID 108517236
N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide
CID 62983933
N,N-bis(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide
CID 108528608
2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 103513987
2-[2-methoxyethyl-(2-piperazin-1-ylacetyl)amino]acetic acid
CID 79271874
3-[3-methoxypropyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 62985898

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide (CID 113467944) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide is COCCN(CCO)C(=O)C(=O)N1CCNCC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide?
The InChIKey is MTYUETOPMCPQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O4/c1-18-9-7-14(6-8-15)11(17)10(16)13-4-2-12-3-5-13/h12,15H,2-9H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide has a molecular weight of 259.31 g/mol, XLogP of -2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-oxo-2-piperazin-1-ylacetamide is sourced from PubChem (CID 113467944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).