N',N'-diethyl-N-(2-hydroxyethyl)oxamide

C8H16N2O3 — CID 108526072

IUPACN',N'-diethyl-N-(2-hydroxyethyl)oxamide
SMILESCCN(CC)C(=O)C(=O)NCCO
InChIInChI=1S/C8H16N2O3/c1-3-10(4-2)8(13)7(12)9-5-6-11/h11H,3-6H2,1-2H3,(H,9,12)
InChIKeyUIYFBWIJBVPUQC-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.04
Rot. Bonds4

About N',N'-diethyl-N-(2-hydroxyethyl)oxamide

N',N'-diethyl-N-(2-hydroxyethyl)oxamide (PubChem CID 108526072) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N',N'-diethyl-N-(2-hydroxyethyl)oxamide.

Molecular Properties

Compound NameN',N'-diethyl-N-(2-hydroxyethyl)oxamide
PubChem CID108526072
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN',N'-diethyl-N-(2-hydroxyethyl)oxamide
SMILESCCN(CC)C(=O)C(=O)NCCO
InChIInChI=1S/C8H16N2O3/c1-3-10(4-2)8(13)7(12)9-5-6-11/h11H,3-6H2,1-2H3,(H,9,12)
InChIKeyUIYFBWIJBVPUQC-UHFFFAOYSA-N
XLogP-1.04
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N',N'-dibutyl-N-(2-hydroxyethyl)oxamide
CID 108524538
N-[3-(diethylamino)propyl]-N'-ethyl-N'-(2-hydroxyethyl)oxamide
CID 108524636
N',N'-diethyl-N-[2-(4-fluorophenyl)ethyl]oxamide
CID 108526117
N',N'-diethyl-N-(2-morpholin-4-ylethyl)oxamide
CID 108517535
N-(2-acetamidoethyl)-N'-(2-hydroxyethyl)oxamide
CID 108527985
N'-(1,1-dioxothiolan-3-yl)-N'-ethyl-N-(2-hydroxyethyl)oxamide
CID 108526920
1,1,3,3-tetraethylurea;hydrofluoride
CID 175553250
N-(cyanomethyl)-N'-ethyl-N'-(2-methylpropyl)oxamide
CID 43316288
N-(2-amino-2-sulfanylideneethyl)-N'-ethyl-N'-propyloxamide
CID 43316467
N',N'-dibutyl-N-(2-methoxyethyl)oxamide
CID 108504989
N',N'-diethyl-N-(pyridin-2-ylmethyl)oxamide
CID 108518344
1-ethyl-1,3,3-tris(hydroxymethyl)urea
CID 18402780

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(2-hydroxyethyl)oxamide?
The IUPAC name of N',N'-diethyl-N-(2-hydroxyethyl)oxamide (CID 108526072) is N',N'-diethyl-N-(2-hydroxyethyl)oxamide.
What is the SMILES notation for N',N'-diethyl-N-(2-hydroxyethyl)oxamide?
The canonical SMILES for N',N'-diethyl-N-(2-hydroxyethyl)oxamide is CCN(CC)C(=O)C(=O)NCCO.
What is the InChIKey of N',N'-diethyl-N-(2-hydroxyethyl)oxamide?
The InChIKey is UIYFBWIJBVPUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-3-10(4-2)8(13)7(12)9-5-6-11/h11H,3-6H2,1-2H3,(H,9,12).
What are the key properties of N',N'-diethyl-N-(2-hydroxyethyl)oxamide?
N',N'-diethyl-N-(2-hydroxyethyl)oxamide has a molecular weight of 188.23 g/mol, XLogP of -1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(2-hydroxyethyl)oxamide is sourced from PubChem (CID 108526072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).