(E)-1-(4-butyltellanylphenyl)ethylidenehydrazine

C12H18N2Te — CID 155566261

IUPAC(E)-1-(4-butyltellanylphenyl)ethylidenehydrazine
SMILESCCCC[Te]c1ccc(/C(C)=N/N)cc1
InChIInChI=1S/C12H18N2Te/c1-3-4-9-15-12-7-5-11(6-8-12)10(2)14-13/h5-8H,3-4,9,13H2,1-2H3/b14-10+
InChIKeyMYPLOZKRUJWENS-GXDHUFHOSA-N
MW317.89 g/mol
LogP1.92
Rot. Bonds5

About (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine

(E)-1-(4-butyltellanylphenyl)ethylidenehydrazine (PubChem CID 155566261) has the molecular formula C12H18N2Te and a molecular weight of 317.89 g/mol. Its IUPAC name is (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine.

Molecular Properties

Compound Name(E)-1-(4-butyltellanylphenyl)ethylidenehydrazine
PubChem CID155566261
Molecular FormulaC12H18N2Te
Molecular Weight317.89 g/mol
Exact Mass320.05
IUPAC Name(E)-1-(4-butyltellanylphenyl)ethylidenehydrazine
SMILESCCCC[Te]c1ccc(/C(C)=N/N)cc1
InChIInChI=1S/C12H18N2Te/c1-3-4-9-15-12-7-5-11(6-8-12)10(2)14-13/h5-8H,3-4,9,13H2,1-2H3/b14-10+
InChIKeyMYPLOZKRUJWENS-GXDHUFHOSA-N
XLogP1.92
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.89
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', '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)-1-(4-butyltellanylphenyl)ethylidenehydrazine?
The IUPAC name of (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine (CID 155566261) is (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine.
What is the SMILES notation for (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine?
The canonical SMILES for (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine is CCCC[Te]c1ccc(/C(C)=N/N)cc1.
What is the InChIKey of (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine?
The InChIKey is MYPLOZKRUJWENS-GXDHUFHOSA-N. The full InChI is InChI=1S/C12H18N2Te/c1-3-4-9-15-12-7-5-11(6-8-12)10(2)14-13/h5-8H,3-4,9,13H2,1-2H3/b14-10+.
What are the key properties of (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine?
(E)-1-(4-butyltellanylphenyl)ethylidenehydrazine has a molecular weight of 317.89 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-butyltellanylphenyl)ethylidenehydrazine is sourced from PubChem (CID 155566261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).