[(E)-but-1-enyl]hydrazine

C4H10N2 — CID 21218118

IUPAC[(E)-but-1-enyl]hydrazine
SMILESCC/C=C/NN
InChIInChI=1S/C4H10N2/c1-2-3-4-6-5/h3-4,6H,2,5H2,1H3/b4-3+
InChIKeyWUHWMLNOXQBVSX-ONEGZZNKSA-N
MW86.14 g/mol
LogP0.37
Rot. Bonds2

About [(E)-but-1-enyl]hydrazine

[(E)-but-1-enyl]hydrazine (PubChem CID 21218118) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is [(E)-but-1-enyl]hydrazine.

Molecular Properties

Compound Name[(E)-but-1-enyl]hydrazine
PubChem CID21218118
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name[(E)-but-1-enyl]hydrazine
SMILESCC/C=C/NN
InChIInChI=1S/C4H10N2/c1-2-3-4-6-5/h3-4,6H,2,5H2,1H3/b4-3+
InChIKeyWUHWMLNOXQBVSX-ONEGZZNKSA-N
XLogP0.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-but-1-enyl]hydrazine?
The IUPAC name of [(E)-but-1-enyl]hydrazine (CID 21218118) is [(E)-but-1-enyl]hydrazine.
What is the SMILES notation for [(E)-but-1-enyl]hydrazine?
The canonical SMILES for [(E)-but-1-enyl]hydrazine is CC/C=C/NN.
What is the InChIKey of [(E)-but-1-enyl]hydrazine?
The InChIKey is WUHWMLNOXQBVSX-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-3-4-6-5/h3-4,6H,2,5H2,1H3/b4-3+.
What are the key properties of [(E)-but-1-enyl]hydrazine?
[(E)-but-1-enyl]hydrazine has a molecular weight of 86.14 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-1-enyl]hydrazine is sourced from PubChem (CID 21218118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).