[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane

C21H24Si — CID 101364519

IUPAC[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane
SMILESC[Si](/C=C\C1=CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H24Si/c1-22(20-13-7-3-8-14-20,21-15-9-4-10-16-21)18-17-19-11-5-2-6-12-19/h3-4,7-11,13-18H,2,5-6,12H2,1H3/b18-17-
InChIKeyFUTQVXQIISIPNV-ZCXUNETKSA-N
MW304.51 g/mol
LogP4.48
Rot. Bonds4

About [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane

[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane (PubChem CID 101364519) has the molecular formula C21H24Si and a molecular weight of 304.51 g/mol. Its IUPAC name is [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane.

Molecular Properties

Compound Name[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane
PubChem CID101364519
Molecular FormulaC21H24Si
Molecular Weight304.51 g/mol
Exact Mass304.16
IUPAC Name[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane
SMILESC[Si](/C=C\C1=CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H24Si/c1-22(20-13-7-3-8-14-20,21-15-9-4-10-16-21)18-17-19-11-5-2-6-12-19/h3-4,7-11,13-18H,2,5-6,12H2,1H3/b18-17-
InChIKeyFUTQVXQIISIPNV-ZCXUNETKSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.51
LogP ≤ 54.48
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

Chloro(methyl)diphenylsilane
CID 67349
1,3-Diphenyltetramethyldisiloxane
CID 5945
Benzene, 1,1',1''-(fluorosilylidyne)tris-
CID 67837
Trimethylbenzylsilane
CID 69862
Diphenyldiallylsilane
CID 82695
Vinyltriphenylsilane
CID 87747
1,4-Bis(trimethylsilyl)benzene
CID 25771
1,4-Phenylenebis(dimethylsilane)
CID 6328729
p-Tolyltrimethylsilane
CID 298149
Benzene, 1,1',1''-[(chlorosilylidyne)tris(methylene)]tris-
CID 87774
tert-Butyldiphenylchlorosilane
CID 94078
Phenyltrimethylsilane
CID 69849

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane?
The IUPAC name of [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane (CID 101364519) is [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane.
What is the SMILES notation for [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane?
The canonical SMILES for [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane is C[Si](/C=C\C1=CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane?
The InChIKey is FUTQVXQIISIPNV-ZCXUNETKSA-N. The full InChI is InChI=1S/C21H24Si/c1-22(20-13-7-3-8-14-20,21-15-9-4-10-16-21)18-17-19-11-5-2-6-12-19/h3-4,7-11,13-18H,2,5-6,12H2,1H3/b18-17-.
What are the key properties of [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane?
[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane has a molecular weight of 304.51 g/mol, XLogP of 4.48, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane is sourced from PubChem (CID 101364519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).