2-hydrazinyl-N-iminoacetamide

C2H6N4O — CID 126547584

IUPAC2-hydrazinyl-N-iminoacetamide
SMILES[H]/N=N/C(=O)CNN
InChIInChI=1S/C2H6N4O/c3-5-1-2(7)6-4/h4-5H,1,3H2/b6-4+
InChIKeyVNUNLINMTVNKEF-GQCTYLIASA-N
MW102.10 g/mol
LogP-0.99
Rot. Bonds2

About 2-hydrazinyl-N-iminoacetamide

2-hydrazinyl-N-iminoacetamide (PubChem CID 126547584) has the molecular formula C2H6N4O and a molecular weight of 102.10 g/mol. Its IUPAC name is 2-hydrazinyl-N-iminoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-iminoacetamide
PubChem CID126547584
Molecular FormulaC2H6N4O
Molecular Weight102.10 g/mol
Exact Mass102.05
IUPAC Name2-hydrazinyl-N-iminoacetamide
SMILES[H]/N=N/C(=O)CNN
InChIInChI=1S/C2H6N4O/c3-5-1-2(7)6-4/h4-5H,1,3H2/b6-4+
InChIKeyVNUNLINMTVNKEF-GQCTYLIASA-N
XLogP-0.99
TPSA91.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.10
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

hydrazinyl N-iminocarbamate
CID 174428124
N-imino-4-oxopentanamide
CID 59086798
N-imino-4,4-dimethylpentanamide
CID 118964364
4-(hydrazinecarbonyl)-N-iminobenzamide
CID 121440932
1-N',3-N'-diamino-1-N,3-N-diiminopropanediimidamide
CID 152539048
1-hydrazinylpropan-2-one
CID 18717161
2-hydrazinylacetyl chloride
CID 151739181
3-N-iminopropanediimidamide
CID 155204455
2-[(dimethylamino)methyl]-N,N'-diiminobutanediamide
CID 175431476
1-[3-(aminomethyl)phenyl]-3-iminourea
CID 143272667
ethane;methyl 2-hydrazinylacetate
CID 170593077
N-[2-(2-aminoethylamino)ethyl]-2-diazenylprop-2-enamide
CID 140637142

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-iminoacetamide?
The IUPAC name of 2-hydrazinyl-N-iminoacetamide (CID 126547584) is 2-hydrazinyl-N-iminoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-iminoacetamide?
The canonical SMILES for 2-hydrazinyl-N-iminoacetamide is [H]/N=N/C(=O)CNN.
What is the InChIKey of 2-hydrazinyl-N-iminoacetamide?
The InChIKey is VNUNLINMTVNKEF-GQCTYLIASA-N. The full InChI is InChI=1S/C2H6N4O/c3-5-1-2(7)6-4/h4-5H,1,3H2/b6-4+.
What are the key properties of 2-hydrazinyl-N-iminoacetamide?
2-hydrazinyl-N-iminoacetamide has a molecular weight of 102.10 g/mol, XLogP of -0.99, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-iminoacetamide is sourced from PubChem (CID 126547584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).