N-(2-amino-2-hydroxyiminoethyl)acetamide

C4H9N3O2 — CID 61133336

IUPACN-(2-amino-2-hydroxyiminoethyl)acetamide
SMILESCC(=O)NCC(N)=NO
InChIInChI=1S/C4H9N3O2/c1-3(8)6-2-4(5)7-9/h9H,2H2,1H3,(H2,5,7)(H,6,8)
InChIKeySMJUVNGMYHLQES-UHFFFAOYSA-N
MW131.13 g/mol
LogP-1.13
Rot. Bonds2

About N-(2-amino-2-hydroxyiminoethyl)acetamide

N-(2-amino-2-hydroxyiminoethyl)acetamide (PubChem CID 61133336) has the molecular formula C4H9N3O2 and a molecular weight of 131.13 g/mol. Its IUPAC name is N-(2-amino-2-hydroxyiminoethyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-hydroxyiminoethyl)acetamide
PubChem CID61133336
Molecular FormulaC4H9N3O2
Molecular Weight131.13 g/mol
Exact Mass131.07
IUPAC NameN-(2-amino-2-hydroxyiminoethyl)acetamide
SMILESCC(=O)NCC(N)=NO
InChIInChI=1S/C4H9N3O2/c1-3(8)6-2-4(5)7-9/h9H,2H2,1H3,(H2,5,7)(H,6,8)
InChIKeySMJUVNGMYHLQES-UHFFFAOYSA-N
XLogP-1.13
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(2-amino-2-hydroxyiminoethyl)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-(2-amino-2-hydroxyiminoethyl)acetamide?
The IUPAC name of N-(2-amino-2-hydroxyiminoethyl)acetamide (CID 61133336) is N-(2-amino-2-hydroxyiminoethyl)acetamide.
What is the SMILES notation for N-(2-amino-2-hydroxyiminoethyl)acetamide?
The canonical SMILES for N-(2-amino-2-hydroxyiminoethyl)acetamide is CC(=O)NCC(N)=NO.
What is the InChIKey of N-(2-amino-2-hydroxyiminoethyl)acetamide?
The InChIKey is SMJUVNGMYHLQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3O2/c1-3(8)6-2-4(5)7-9/h9H,2H2,1H3,(H2,5,7)(H,6,8).
What are the key properties of N-(2-amino-2-hydroxyiminoethyl)acetamide?
N-(2-amino-2-hydroxyiminoethyl)acetamide has a molecular weight of 131.13 g/mol, XLogP of -1.13, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-hydroxyiminoethyl)acetamide is sourced from PubChem (CID 61133336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).