N'-(2-hydroxyethyl)oxamide

C4H8N2O3 — CID 5249043

IUPACN'-(2-hydroxyethyl)oxamide
SMILESNC(=O)C(=O)NCCO
InChIInChI=1S/C4H8N2O3/c5-3(8)4(9)6-1-2-7/h7H,1-2H2,(H2,5,8)(H,6,9)
InChIKeyCOVMBDWAODLWIB-UHFFFAOYSA-N
MW132.12 g/mol
LogP-2.42
Rot. Bonds2

About N'-(2-hydroxyethyl)oxamide

N'-(2-hydroxyethyl)oxamide (PubChem CID 5249043) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is N'-(2-hydroxyethyl)oxamide.

Molecular Properties

Compound NameN'-(2-hydroxyethyl)oxamide
PubChem CID5249043
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC NameN'-(2-hydroxyethyl)oxamide
SMILESNC(=O)C(=O)NCCO
InChIInChI=1S/C4H8N2O3/c5-3(8)4(9)6-1-2-7/h7H,1-2H2,(H2,5,8)(H,6,9)
InChIKeyCOVMBDWAODLWIB-UHFFFAOYSA-N
XLogP-2.42
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-2.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxyethyl)oxamide?
The IUPAC name of N'-(2-hydroxyethyl)oxamide (CID 5249043) is N'-(2-hydroxyethyl)oxamide.
What is the SMILES notation for N'-(2-hydroxyethyl)oxamide?
The canonical SMILES for N'-(2-hydroxyethyl)oxamide is NC(=O)C(=O)NCCO.
What is the InChIKey of N'-(2-hydroxyethyl)oxamide?
The InChIKey is COVMBDWAODLWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O3/c5-3(8)4(9)6-1-2-7/h7H,1-2H2,(H2,5,8)(H,6,9).
What are the key properties of N'-(2-hydroxyethyl)oxamide?
N'-(2-hydroxyethyl)oxamide has a molecular weight of 132.12 g/mol, XLogP of -2.42, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxyethyl)oxamide is sourced from PubChem (CID 5249043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).