[2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane

C13H22Si2 — CID 154091967

IUPAC[2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane
SMILESCc1c(C)c(C)c(C=C([SiH3])[SiH3])c(C)c1C
InChIInChI=1S/C13H22Si2/c1-7-8(2)10(4)12(6-13(14)15)11(5)9(7)3/h6H,1-5,14-15H3
InChIKeyJMGVKSNVCIHNRN-UHFFFAOYSA-N
MW234.49 g/mol
LogP1.26
Rot. Bonds1

About [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane

[2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane (PubChem CID 154091967) has the molecular formula C13H22Si2 and a molecular weight of 234.49 g/mol. Its IUPAC name is [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane.

Molecular Properties

Compound Name[2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane
PubChem CID154091967
Molecular FormulaC13H22Si2
Molecular Weight234.49 g/mol
Exact Mass234.13
IUPAC Name[2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane
SMILESCc1c(C)c(C)c(C=C([SiH3])[SiH3])c(C)c1C
InChIInChI=1S/C13H22Si2/c1-7-8(2)10(4)12(6-13(14)15)11(5)9(7)3/h6H,1-5,14-15H3
InChIKeyJMGVKSNVCIHNRN-UHFFFAOYSA-N
XLogP1.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.49
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-ylsilane
CID 150318412
1,2,3,4,5-pentamethyl-6-[2-[2,3,5,6-tetramethyl-4-[2,3,5,6-tetramethyl-4-[2-(2,3,4,5,6-pentamethylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 59927845
2-amino-3-hydroxy-4,5,6-trimethylbenzaldehyde
CID 58512865
(NE)-N-[[4-[(E)-hydroxyiminomethyl]-2,3,5,6-tetramethylphenyl]methylidene]hydroxylamine
CID 135602130
ethane;1,2,3,4,5,6-hexamethylbenzene
CID 144963527
bis(1,2,3,4,5,6-hexamethylbenzene);iron
CID 174058655
1,2,3,4,5,6-hexamethylbenzene;methane
CID 159570864
2-(2,3,4,5,6-pentamethylphenyl)ethenone
CID 159200255
2-methanimidoyl-3,4,5,6-tetramethylbenzaldehyde
CID 22447751
(E)-1,3-bis(2,3,4,5,6-pentamethylphenyl)prop-2-en-1-one
CID 59942137
2,3,4,5,6,7,8-heptamethylnaphthalene-1-carbaldehyde;(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)methanol;bis((2,3,4,5,6-pentamethylphenyl)methanol)
CID 91486771
but-2-ene;2,3-dimethylbut-2-ene;1,2,3,4,5,6-hexamethylbenzene
CID 159129815

Frequently Asked Questions

What is the IUPAC name of [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane?
The IUPAC name of [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane (CID 154091967) is [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane.
What is the SMILES notation for [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane?
The canonical SMILES for [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane is Cc1c(C)c(C)c(C=C([SiH3])[SiH3])c(C)c1C.
What is the InChIKey of [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane?
The InChIKey is JMGVKSNVCIHNRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22Si2/c1-7-8(2)10(4)12(6-13(14)15)11(5)9(7)3/h6H,1-5,14-15H3.
What are the key properties of [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane?
[2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane has a molecular weight of 234.49 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3,4,5,6-pentamethylphenyl)-1-silylethenyl]silane is sourced from PubChem (CID 154091967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).