N-hydroxy-2-(2-methoxyethylamino)acetamide

C5H12N2O3 — CID 79282707

IUPACN-hydroxy-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NO
InChIInChI=1S/C5H12N2O3/c1-10-3-2-6-4-5(8)7-9/h6,9H,2-4H2,1H3,(H,7,8)
InChIKeyYCBMBFLCGZNVMI-UHFFFAOYSA-N
MW148.16 g/mol
LogP-1.27
Rot. Bonds5

About N-hydroxy-2-(2-methoxyethylamino)acetamide

N-hydroxy-2-(2-methoxyethylamino)acetamide (PubChem CID 79282707) has the molecular formula C5H12N2O3 and a molecular weight of 148.16 g/mol. Its IUPAC name is N-hydroxy-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-methoxyethylamino)acetamide
PubChem CID79282707
Molecular FormulaC5H12N2O3
Molecular Weight148.16 g/mol
Exact Mass148.08
IUPAC NameN-hydroxy-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NO
InChIInChI=1S/C5H12N2O3/c1-10-3-2-6-4-5(8)7-9/h6,9H,2-4H2,1H3,(H,7,8)
InChIKeyYCBMBFLCGZNVMI-UHFFFAOYSA-N
XLogP-1.27
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-1.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-hydroxy-2-(2-methoxyethylamino)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-hydroxy-2-(2-methoxyethylamino)acetamide (CID 79282707) is N-hydroxy-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-hydroxy-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NO.
What is the InChIKey of N-hydroxy-2-(2-methoxyethylamino)acetamide?
The InChIKey is YCBMBFLCGZNVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3/c1-10-3-2-6-4-5(8)7-9/h6,9H,2-4H2,1H3,(H,7,8).
What are the key properties of N-hydroxy-2-(2-methoxyethylamino)acetamide?
N-hydroxy-2-(2-methoxyethylamino)acetamide has a molecular weight of 148.16 g/mol, XLogP of -1.27, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 79282707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).