2-[(2-ethoxyacetyl)amino]oxyacetamide

C6H12N2O4 — CID 112550612

IUPAC2-[(2-ethoxyacetyl)amino]oxyacetamide
SMILESCCOCC(=O)NOCC(N)=O
InChIInChI=1S/C6H12N2O4/c1-2-11-4-6(10)8-12-3-5(7)9/h2-4H2,1H3,(H2,7,9)(H,8,10)
InChIKeyLEZWXBXTBRQWOM-UHFFFAOYSA-N
MW176.17 g/mol
LogP-1.44
Rot. Bonds6

About 2-[(2-ethoxyacetyl)amino]oxyacetamide

2-[(2-ethoxyacetyl)amino]oxyacetamide (PubChem CID 112550612) has the molecular formula C6H12N2O4 and a molecular weight of 176.17 g/mol. Its IUPAC name is 2-[(2-ethoxyacetyl)amino]oxyacetamide.

Molecular Properties

Compound Name2-[(2-ethoxyacetyl)amino]oxyacetamide
PubChem CID112550612
Molecular FormulaC6H12N2O4
Molecular Weight176.17 g/mol
Exact Mass176.08
IUPAC Name2-[(2-ethoxyacetyl)amino]oxyacetamide
SMILESCCOCC(=O)NOCC(N)=O
InChIInChI=1S/C6H12N2O4/c1-2-11-4-6(10)8-12-3-5(7)9/h2-4H2,1H3,(H2,7,9)(H,8,10)
InChIKeyLEZWXBXTBRQWOM-UHFFFAOYSA-N
XLogP-1.44
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-2-oxoethoxy)butanamide
CID 112550491
N-(2-amino-2-oxoethoxy)pentanamide
CID 112550822
N-(2-amino-2-oxoethoxy)-3-(ethylamino)propanamide
CID 112674083
3-[(2-ethoxyacetyl)amino]propanamide
CID 64591348
2-ethoxyacetohydrazide;hydrochloride
CID 16641296
2-[(2-chloroacetyl)amino]oxyacetamide
CID 112673327
2-[(2-bromoacetyl)amino]oxyacetamide
CID 112673326
N-(2-amino-2-oxoethoxy)-3,3-dimethylbutanamide
CID 112550922
2-[(2-methylsulfanylacetyl)amino]oxyacetamide
CID 112550699
(2R)-4-amino-2-[(2-ethoxyacetyl)amino]-4-oxobutanoic acid
CID 28778474
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
2-(propylaminooxy)acetamide
CID 112673221

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyacetyl)amino]oxyacetamide?
The IUPAC name of 2-[(2-ethoxyacetyl)amino]oxyacetamide (CID 112550612) is 2-[(2-ethoxyacetyl)amino]oxyacetamide.
What is the SMILES notation for 2-[(2-ethoxyacetyl)amino]oxyacetamide?
The canonical SMILES for 2-[(2-ethoxyacetyl)amino]oxyacetamide is CCOCC(=O)NOCC(N)=O.
What is the InChIKey of 2-[(2-ethoxyacetyl)amino]oxyacetamide?
The InChIKey is LEZWXBXTBRQWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O4/c1-2-11-4-6(10)8-12-3-5(7)9/h2-4H2,1H3,(H2,7,9)(H,8,10).
What are the key properties of 2-[(2-ethoxyacetyl)amino]oxyacetamide?
2-[(2-ethoxyacetyl)amino]oxyacetamide has a molecular weight of 176.17 g/mol, XLogP of -1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyacetyl)amino]oxyacetamide is sourced from PubChem (CID 112550612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).