N-(aminodiazenyl)acetamide

C2H6N4O — CID 141140138

IUPACN-(aminodiazenyl)acetamide
SMILESCC(=O)NN=NN
InChIInChI=1S/C2H6N4O/c1-2(7)4-6-5-3/h1H3,(H2,3,6)(H,4,5,7)
InChIKeyOPCSXLSLYIIRQG-UHFFFAOYSA-N
MW102.10 g/mol
LogP-0.64
Rot. Bonds1

About N-(aminodiazenyl)acetamide

N-(aminodiazenyl)acetamide (PubChem CID 141140138) has the molecular formula C2H6N4O and a molecular weight of 102.10 g/mol. Its IUPAC name is N-(aminodiazenyl)acetamide.

Molecular Properties

Compound NameN-(aminodiazenyl)acetamide
PubChem CID141140138
Molecular FormulaC2H6N4O
Molecular Weight102.10 g/mol
Exact Mass102.05
IUPAC NameN-(aminodiazenyl)acetamide
SMILESCC(=O)NN=NN
InChIInChI=1S/C2H6N4O/c1-2(7)4-6-5-3/h1H3,(H2,3,6)(H,4,5,7)
InChIKeyOPCSXLSLYIIRQG-UHFFFAOYSA-N
XLogP-0.64
TPSA79.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.10
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[[amino-(hydroxyamino)methylidene]amino]acetamide
CID 151292898
acetohydrazide
CID 169432654
N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine
CID 136601211
N-[(E)-2-oxopropylideneamino]acetamide
CID 59676388
silver bis(propan-2-one)
CID 71340648
methanamine;bis(N-methylacetamide);propan-2-one
CID 157204854
acetohydrazide;butan-2-one;bis(N-[(Z)-butan-2-ylideneamino]acetamide)
CID 172928532
diethyl 3-(acetylhydrazinylidene)pentanedioate
CID 3383221
(1-aminoethylideneamino)urea
CID 85436939
diacetamido sulfate
CID 88749098
N-[amino(dihydroxy)-λ4-sulfanyl]acetamide;ethane
CID 168951364
N-[1-(diaminomethylideneamino)ethyl]acetamide
CID 88609974

Frequently Asked Questions

What is the IUPAC name of N-(aminodiazenyl)acetamide?
The IUPAC name of N-(aminodiazenyl)acetamide (CID 141140138) is N-(aminodiazenyl)acetamide.
What is the SMILES notation for N-(aminodiazenyl)acetamide?
The canonical SMILES for N-(aminodiazenyl)acetamide is CC(=O)NN=NN.
What is the InChIKey of N-(aminodiazenyl)acetamide?
The InChIKey is OPCSXLSLYIIRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N4O/c1-2(7)4-6-5-3/h1H3,(H2,3,6)(H,4,5,7).
What are the key properties of N-(aminodiazenyl)acetamide?
N-(aminodiazenyl)acetamide has a molecular weight of 102.10 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(aminodiazenyl)acetamide is sourced from PubChem (CID 141140138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).