(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene

C6H14N6 — CID 118327403

IUPAC(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene
SMILESC/C=C/CCC/N=N/NN=NN
InChIInChI=1S/C6H14N6/c1-2-3-4-5-6-8-10-12-11-9-7/h2-3H,4-6H2,1H3,(H2,7,10,11)(H,8,9,12)/b3-2+
InChIKeyAUJUDKYWOCTSJT-NSCUHMNNSA-N
MW170.22 g/mol
LogP1.54
Rot. Bonds6

About (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene

(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene (PubChem CID 118327403) has the molecular formula C6H14N6 and a molecular weight of 170.22 g/mol. Its IUPAC name is (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene.

Molecular Properties

Compound Name(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene
PubChem CID118327403
Molecular FormulaC6H14N6
Molecular Weight170.22 g/mol
Exact Mass170.13
IUPAC Name(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene
SMILESC/C=C/CCC/N=N/NN=NN
InChIInChI=1S/C6H14N6/c1-2-3-4-5-6-8-10-12-11-9-7/h2-3H,4-6H2,1H3,(H2,7,10,11)(H,8,9,12)/b3-2+
InChIKeyAUJUDKYWOCTSJT-NSCUHMNNSA-N
XLogP1.54
TPSA87.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene?
The IUPAC name of (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene (CID 118327403) is (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene.
What is the SMILES notation for (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene?
The canonical SMILES for (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene is C/C=C/CCC/N=N/NN=NN.
What is the InChIKey of (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene?
The InChIKey is AUJUDKYWOCTSJT-NSCUHMNNSA-N. The full InChI is InChI=1S/C6H14N6/c1-2-3-4-5-6-8-10-12-11-9-7/h2-3H,4-6H2,1H3,(H2,7,10,11)(H,8,9,12)/b3-2+.
What are the key properties of (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene?
(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene has a molecular weight of 170.22 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene is sourced from PubChem (CID 118327403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).