(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde

C8H16N10O2 — CID 172988145

IUPAC(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde
SMILESN/N=C/C=N/N=C/C=N/N=C/C=N/N.NN.O=CC=O
InChIInChI=1S/C6H10N8.C2H2O2.H4N2/c7-9-1-3-11-13-5-6-14-12-4-2-10-8;3-1-2-4;1-2/h1-6H,7-8H2;1-2H;1-2H2/b9-1+,10-2+,11-3+,12-4+,13-5+,14-6+;;
InChIKeyZWSTWZJIVCKPNO-UZVVTYOSSA-N
MW284.28 g/mol
LogP-2.81
Rot. Bonds6

About (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde

(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde (PubChem CID 172988145) has the molecular formula C8H16N10O2 and a molecular weight of 284.28 g/mol. Its IUPAC name is (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde.

Molecular Properties

Compound Name(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde
PubChem CID172988145
Molecular FormulaC8H16N10O2
Molecular Weight284.28 g/mol
Exact Mass284.15
IUPAC Name(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde
SMILESN/N=C/C=N/N=C/C=N/N=C/C=N/N.NN.O=CC=O
InChIInChI=1S/C6H10N8.C2H2O2.H4N2/c7-9-1-3-11-13-5-6-14-12-4-2-10-8;3-1-2-4;1-2/h1-6H,7-8H2;1-2H;1-2H2/b9-1+,10-2+,11-3+,12-4+,13-5+,14-6+;;
InChIKeyZWSTWZJIVCKPNO-UZVVTYOSSA-N
XLogP-2.81
TPSA212.38 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.28
LogP ≤ 5-2.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde?
The IUPAC name of (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde (CID 172988145) is (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde.
What is the SMILES notation for (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde?
The canonical SMILES for (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde is N/N=C/C=N/N=C/C=N/N=C/C=N/N.NN.O=CC=O.
What is the InChIKey of (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde?
The InChIKey is ZWSTWZJIVCKPNO-UZVVTYOSSA-N. The full InChI is InChI=1S/C6H10N8.C2H2O2.H4N2/c7-9-1-3-11-13-5-6-14-12-4-2-10-8;3-1-2-4;1-2/h1-6H,7-8H2;1-2H;1-2H2/b9-1+,10-2+,11-3+,12-4+,13-5+,14-6+;;.
What are the key properties of (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde?
(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde has a molecular weight of 284.28 g/mol, XLogP of -2.81, 6 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde is sourced from PubChem (CID 172988145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).