2-(2-methoxyethylamino)oxyacetamide

C5H12N2O3 — CID 112673653

IUPAC2-(2-methoxyethylamino)oxyacetamide
SMILESCOCCNOCC(N)=O
InChIInChI=1S/C5H12N2O3/c1-9-3-2-7-10-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8)
InChIKeyCQHMNKPDUOJQQI-UHFFFAOYSA-N
MW148.16 g/mol
LogP-1.36
Rot. Bonds6

About 2-(2-methoxyethylamino)oxyacetamide

2-(2-methoxyethylamino)oxyacetamide (PubChem CID 112673653) has the molecular formula C5H12N2O3 and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)oxyacetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)oxyacetamide
PubChem CID112673653
Molecular FormulaC5H12N2O3
Molecular Weight148.16 g/mol
Exact Mass148.08
IUPAC Name2-(2-methoxyethylamino)oxyacetamide
SMILESCOCCNOCC(N)=O
InChIInChI=1S/C5H12N2O3/c1-9-3-2-7-10-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8)
InChIKeyCQHMNKPDUOJQQI-UHFFFAOYSA-N
XLogP-1.36
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethylamino)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(propylaminooxy)acetamide
CID 112673221
2-methoxy-N-(2-methoxyethoxy)ethanamine
CID 82723121
ethyl 3-[(2-amino-2-oxoethoxy)amino]propanoate
CID 112673841
2-[3-(dimethylamino)propylamino]oxyacetamide
CID 114525260
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
2-(2-methylpropylamino)oxyacetamide
CID 112672654
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
2-[(2-amino-2-oxoethoxy)amino]-N-(3-methoxypropyl)propanamide
CID 112673851
2-[2-(4-bromophenoxy)ethylamino]oxyacetamide
CID 112674010
2-[(2-chloroacetyl)amino]oxyacetamide
CID 112673327
2-[3-(4-methoxybutoxy)propoxy]acetamide
CID 142367848
2-(2-ethylbutylamino)oxyacetamide
CID 112673147

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)oxyacetamide?
The IUPAC name of 2-(2-methoxyethylamino)oxyacetamide (CID 112673653) is 2-(2-methoxyethylamino)oxyacetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)oxyacetamide?
The canonical SMILES for 2-(2-methoxyethylamino)oxyacetamide is COCCNOCC(N)=O.
What is the InChIKey of 2-(2-methoxyethylamino)oxyacetamide?
The InChIKey is CQHMNKPDUOJQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3/c1-9-3-2-7-10-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8).
What are the key properties of 2-(2-methoxyethylamino)oxyacetamide?
2-(2-methoxyethylamino)oxyacetamide has a molecular weight of 148.16 g/mol, XLogP of -1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)oxyacetamide is sourced from PubChem (CID 112673653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).