N'-(2-morpholin-4-ylethyl)oxamide

C8H15N3O3 — CID 567654

IUPACN'-(2-morpholin-4-ylethyl)oxamide
SMILESNC(=O)C(=O)NCCN1CCOCC1
InChIInChI=1S/C8H15N3O3/c9-7(12)8(13)10-1-2-11-3-5-14-6-4-11/h1-6H2,(H2,9,12)(H,10,13)
InChIKeyMPZNRLLUMGSPAY-UHFFFAOYSA-N
MW201.23 g/mol
LogP-2.08
Rot. Bonds3

About N'-(2-morpholin-4-ylethyl)oxamide

N'-(2-morpholin-4-ylethyl)oxamide (PubChem CID 567654) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is N'-(2-morpholin-4-ylethyl)oxamide.

Molecular Properties

Compound NameN'-(2-morpholin-4-ylethyl)oxamide
PubChem CID567654
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC NameN'-(2-morpholin-4-ylethyl)oxamide
SMILESNC(=O)C(=O)NCCN1CCOCC1
InChIInChI=1S/C8H15N3O3/c9-7(12)8(13)10-1-2-11-3-5-14-6-4-11/h1-6H2,(H2,9,12)(H,10,13)
InChIKeyMPZNRLLUMGSPAY-UHFFFAOYSA-N
XLogP-2.08
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-2.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3128224
1-(Morpholinocarbonylmethyl)piperazine
CID 100622
4-((Methylamino)acetyl)morpholine
CID 2517683
N-(2-methylpropyl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3127683
N,N'-1,2-ethanediylbis[2-(4-morpholinyl)acetamide]
CID 2922084
N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
2-(Morpholin-4-yl)acetamide
CID 667910
4-[Oxo(piperazin-1-yl)acetyl]morpholine
CID 7131953
N-(2-methoxyethyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide hydrate
CID 2959170
N-(2-Methoxy-ethyl)-N'-(2-morpholin-4-yl-ethyl)-oxalamide
CID 3156917
N-(3-morpholin-4-ylpropyl)-N'-propan-2-yloxamide
CID 2055735
2-Piperazinone, 4-(2-hydroxyethyl)-
CID 1514166

Frequently Asked Questions

What is the IUPAC name of N'-(2-morpholin-4-ylethyl)oxamide?
The IUPAC name of N'-(2-morpholin-4-ylethyl)oxamide (CID 567654) is N'-(2-morpholin-4-ylethyl)oxamide.
What is the SMILES notation for N'-(2-morpholin-4-ylethyl)oxamide?
The canonical SMILES for N'-(2-morpholin-4-ylethyl)oxamide is NC(=O)C(=O)NCCN1CCOCC1.
What is the InChIKey of N'-(2-morpholin-4-ylethyl)oxamide?
The InChIKey is MPZNRLLUMGSPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-7(12)8(13)10-1-2-11-3-5-14-6-4-11/h1-6H2,(H2,9,12)(H,10,13).
What are the key properties of N'-(2-morpholin-4-ylethyl)oxamide?
N'-(2-morpholin-4-ylethyl)oxamide has a molecular weight of 201.23 g/mol, XLogP of -2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-morpholin-4-ylethyl)oxamide is sourced from PubChem (CID 567654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).