(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane

C20H45FN2Si2 — CID 177470671

IUPAC(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane
SMILESC/C(=N\N([Si](C)(C)C(C)(C)C)[Si](F)(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C20H45FN2Si2/c1-16(17(2,3)4)22-23(24(14,15)18(5,6)7)25(21,19(8,9)10)20(11,12)13/h1-15H3/b22-16+
InChIKeyZZCVTMGWIZFCQB-CJLVFECKSA-N
MW388.76 g/mol
LogP7.73
Rot. Bonds3

About (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane

(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane (PubChem CID 177470671) has the molecular formula C20H45FN2Si2 and a molecular weight of 388.76 g/mol. Its IUPAC name is (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane.

Molecular Properties

Compound Name(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane
PubChem CID177470671
Molecular FormulaC20H45FN2Si2
Molecular Weight388.76 g/mol
Exact Mass388.31
IUPAC Name(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane
SMILESC/C(=N\N([Si](C)(C)C(C)(C)C)[Si](F)(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C20H45FN2Si2/c1-16(17(2,3)4)22-23(24(14,15)18(5,6)7)25(21,19(8,9)10)20(11,12)13/h1-15H3/b22-16+
InChIKeyZZCVTMGWIZFCQB-CJLVFECKSA-N
XLogP7.73
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.76
LogP ≤ 57.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane?
The IUPAC name of (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane (CID 177470671) is (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane.
What is the SMILES notation for (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane?
The canonical SMILES for (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane is C/C(=N\N([Si](C)(C)C(C)(C)C)[Si](F)(C(C)(C)C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane?
The InChIKey is ZZCVTMGWIZFCQB-CJLVFECKSA-N. The full InChI is InChI=1S/C20H45FN2Si2/c1-16(17(2,3)4)22-23(24(14,15)18(5,6)7)25(21,19(8,9)10)20(11,12)13/h1-15H3/b22-16+.
What are the key properties of (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane?
(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane has a molecular weight of 388.76 g/mol, XLogP of 7.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane is sourced from PubChem (CID 177470671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).