(Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine

C6H9N3 — CID 123860666

IUPAC(Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine
SMILESC=C/N=C/C=N\N=C/C
InChIInChI=1S/C6H9N3/c1-3-7-5-6-9-8-4-2/h3-6H,1H2,2H3/b7-5+,8-4-,9-6-
InChIKeyVTYQZMYENURTRV-SWKYHYKYSA-N
MW123.16 g/mol
LogP1.28
Rot. Bonds3

About (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine

(Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine (PubChem CID 123860666) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine
PubChem CID123860666
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name(Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine
SMILESC=C/N=C/C=N\N=C/C
InChIInChI=1S/C6H9N3/c1-3-7-5-6-9-8-4-2/h3-6H,1H2,2H3/b7-5+,8-4-,9-6-
InChIKeyVTYQZMYENURTRV-SWKYHYKYSA-N
XLogP1.28
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1E)-N-Ethenylethanimine
CID 13099158
Dihydromethylpyrazine
CID 21134130
N-ethenylpropan-1-imine
CID 13099159
Pyrazinium, 1,4-dimethyl-
CID 17841205
4-ethyl-1-methyl-2H-pyrazin-4-ium
CID 23148541
3H-1,2,5-triazepine
CID 54088778
1,1,4-trimethyl-2H-pyrazine-1,4-diium
CID 54272638
carbanide;2H-pyrazin-2-ide;yttrium
CID 58939202
ethane;2H-pyrazin-2-ide;tungsten(2+)
CID 60069529
1,1-dimethyl-2H-pyrazin-1-ium
CID 68950643
1,4,7,10,13,16-Hexazacyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 85593305
N,N'-bis(ethenyl)ethane-1,2-diimine
CID 88267065

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine?
The IUPAC name of (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine (CID 123860666) is (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine.
What is the SMILES notation for (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine?
The canonical SMILES for (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine is C=C/N=C/C=N\N=C/C.
What is the InChIKey of (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine?
The InChIKey is VTYQZMYENURTRV-SWKYHYKYSA-N. The full InChI is InChI=1S/C6H9N3/c1-3-7-5-6-9-8-4-2/h3-6H,1H2,2H3/b7-5+,8-4-,9-6-.
What are the key properties of (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine?
(Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine has a molecular weight of 123.16 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N'-[(Z)-ethylideneamino]ethane-1,2-diimine is sourced from PubChem (CID 123860666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).