[(Z)-2-cyclohexylethenyl]-triphenylsilane

C26H28Si — CID 102404130

IUPAC[(Z)-2-cyclohexylethenyl]-triphenylsilane
SMILESC(=C\[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\C1CCCCC1
InChIInChI=1S/C26H28Si/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h2-4,7-12,15-23H,1,5-6,13-14H2/b22-21-
InChIKeySPPHXIHSEFXFDT-DQRAZIAOSA-N
MW368.60 g/mol
LogP4.83
Rot. Bonds5

About [(Z)-2-cyclohexylethenyl]-triphenylsilane

[(Z)-2-cyclohexylethenyl]-triphenylsilane (PubChem CID 102404130) has the molecular formula C26H28Si and a molecular weight of 368.60 g/mol. Its IUPAC name is [(Z)-2-cyclohexylethenyl]-triphenylsilane.

Molecular Properties

Compound Name[(Z)-2-cyclohexylethenyl]-triphenylsilane
PubChem CID102404130
Molecular FormulaC26H28Si
Molecular Weight368.60 g/mol
Exact Mass368.20
IUPAC Name[(Z)-2-cyclohexylethenyl]-triphenylsilane
SMILESC(=C\[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\C1CCCCC1
InChIInChI=1S/C26H28Si/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h2-4,7-12,15-23H,1,5-6,13-14H2/b22-21-
InChIKeySPPHXIHSEFXFDT-DQRAZIAOSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.60
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-2-cyclohexylethenyl]-dimethyl-phenylsilane
CID 135044086
cis-(1S,2R)-2-[(E)-3-triphenylsilylprop-2-enyl]cyclohexan-1-ol
CID 14203416
[(E)-2-cyclohexylethenyl]-diphenylsulfanium
CID 140665581
1-methoxy-7-[(E)-2-triphenylsilylethenyl]azepan-2-one
CID 134837237
2-cyclohexylethenylcyclohexane
CID 4124459
cyclohexyl-iodo-diphenylsilane
CID 71429337
1-chloro-2-[(E)-2-cyclohexylethenyl]benzene
CID 101186675
[(E,2S)-4-cyclohexyl-2-methylbut-3-enyl]benzene
CID 11138907
(E)-3-cyclohexyl-N-phenylprop-2-enamide
CID 127126956
3-(triphenylsilyloxyiminomethyl)cyclononane-1-carbonitrile
CID 140887396
tris(cyclohexanol);hydroxy(triphenyl)silane;zirconium
CID 140942551
benzene;cyclohexanecarbaldehyde
CID 174845063

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-cyclohexylethenyl]-triphenylsilane?
The IUPAC name of [(Z)-2-cyclohexylethenyl]-triphenylsilane (CID 102404130) is [(Z)-2-cyclohexylethenyl]-triphenylsilane.
What is the SMILES notation for [(Z)-2-cyclohexylethenyl]-triphenylsilane?
The canonical SMILES for [(Z)-2-cyclohexylethenyl]-triphenylsilane is C(=C\[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\C1CCCCC1.
What is the InChIKey of [(Z)-2-cyclohexylethenyl]-triphenylsilane?
The InChIKey is SPPHXIHSEFXFDT-DQRAZIAOSA-N. The full InChI is InChI=1S/C26H28Si/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h2-4,7-12,15-23H,1,5-6,13-14H2/b22-21-.
What are the key properties of [(Z)-2-cyclohexylethenyl]-triphenylsilane?
[(Z)-2-cyclohexylethenyl]-triphenylsilane has a molecular weight of 368.60 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-cyclohexylethenyl]-triphenylsilane is sourced from PubChem (CID 102404130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).