(2-hydrazinylhydrazinyl)ethene

C2H8N4 — CID 178066297

IUPAC(2-hydrazinylhydrazinyl)ethene
SMILESC=CNNNN
InChIInChI=1S/C2H8N4/c1-2-4-6-5-3/h2,4-6H,1,3H2
InChIKeyLFYUMRSCFYNVHI-UHFFFAOYSA-N
MW88.11 g/mol
LogP-1.40
Rot. Bonds3

About (2-hydrazinylhydrazinyl)ethene

(2-hydrazinylhydrazinyl)ethene (PubChem CID 178066297) has the molecular formula C2H8N4 and a molecular weight of 88.11 g/mol. Its IUPAC name is (2-hydrazinylhydrazinyl)ethene.

Molecular Properties

Compound Name(2-hydrazinylhydrazinyl)ethene
PubChem CID178066297
Molecular FormulaC2H8N4
Molecular Weight88.11 g/mol
Exact Mass88.07
IUPAC Name(2-hydrazinylhydrazinyl)ethene
SMILESC=CNNNN
InChIInChI=1S/C2H8N4/c1-2-4-6-5-3/h2,4-6H,1,3H2
InChIKeyLFYUMRSCFYNVHI-UHFFFAOYSA-N
XLogP-1.40
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-1.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;[2-(ethenylamino)hydrazinyl]ethane
CID 143379665
ethane;ethenylhydrazine
CID 170974612
N-silylethenamine
CID 149435694
[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
CID 118409155
[2-[ethenyl(methyl)amino]hydrazinyl]ethene
CID 143379724
(112C)ethenamine
CID 173062115
bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane
CID 118213977
ethane;N-methylethenamine
CID 143349321
1,1-disilylprop-2-en-1-amine
CID 173457267
CID 173464509
CID 173464509
1-ethenyl-2-hexylhydrazine
CID 166144397
copper;ethenylsilane
CID 159693086

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinylhydrazinyl)ethene?
The IUPAC name of (2-hydrazinylhydrazinyl)ethene (CID 178066297) is (2-hydrazinylhydrazinyl)ethene.
What is the SMILES notation for (2-hydrazinylhydrazinyl)ethene?
The canonical SMILES for (2-hydrazinylhydrazinyl)ethene is C=CNNNN.
What is the InChIKey of (2-hydrazinylhydrazinyl)ethene?
The InChIKey is LFYUMRSCFYNVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N4/c1-2-4-6-5-3/h2,4-6H,1,3H2.
What are the key properties of (2-hydrazinylhydrazinyl)ethene?
(2-hydrazinylhydrazinyl)ethene has a molecular weight of 88.11 g/mol, XLogP of -1.40, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinylhydrazinyl)ethene is sourced from PubChem (CID 178066297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).