2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole

C12H19NSi2 — CID 12736304

IUPAC2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC=CN1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C12H19NSi2/c1-6-13-14(2,3)11-9-7-8-10-12(11)15(13,4)5/h6-10H,1H2,2-5H3
InChIKeyLQGQZNUKUIRAGZ-UHFFFAOYSA-N
MW233.46 g/mol
LogP1.97
Rot. Bonds1

About 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole

2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (PubChem CID 12736304) has the molecular formula C12H19NSi2 and a molecular weight of 233.46 g/mol. Its IUPAC name is 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.

Molecular Properties

Compound Name2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
PubChem CID12736304
Molecular FormulaC12H19NSi2
Molecular Weight233.46 g/mol
Exact Mass233.11
IUPAC Name2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC=CN1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C12H19NSi2/c1-6-13-14(2,3)11-9-7-8-10-12(11)15(13,4)5/h6-10H,1H2,2-5H3
InChIKeyLQGQZNUKUIRAGZ-UHFFFAOYSA-N
XLogP1.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.46
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(2-Fluoro-2-phenyl-3-trimethylsilyl-1,3,2-diazasilolidin-1-yl)-trimethylsilane
CID 68348619
1,1,3,3-Tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
CID 12736306
1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
CID 12736307
dimethyl-phenyl-(4H-pyridin-1-yl)silane
CID 101537399
Dimethyldivinyldiphenyldisilazane
CID 129807010
trimethyl-[(E)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134931844
2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932047
1,1,3,3-tetramethyl-2-[(Z)-prop-1-enyl]-2,1,3-benzazadisilole
CID 134932131
2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932133
(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile
CID 134932490
1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932623
(Z)-3-methyl-4-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)but-3-enenitrile
CID 134932624

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The IUPAC name of 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (CID 12736304) is 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.
What is the SMILES notation for 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The canonical SMILES for 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is C=CN1[Si](C)(C)c2ccccc2[Si]1(C)C.
What is the InChIKey of 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The InChIKey is LQGQZNUKUIRAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NSi2/c1-6-13-14(2,3)11-9-7-8-10-12(11)15(13,4)5/h6-10H,1H2,2-5H3.
What are the key properties of 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole has a molecular weight of 233.46 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is sourced from PubChem (CID 12736304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).