2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane

C25H32Si — CID 10594710

IUPAC2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane
SMILESC/C=C(/C)C[Si](CC=C1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H32Si/c1-3-22(2)21-26(24-15-9-5-10-16-24,25-17-11-6-12-18-25)20-19-23-13-7-4-8-14-23/h3,5-6,9-12,15-19H,4,7-8,13-14,20-21H2,1-2H3/b22-3-
InChIKeyQSNBPDDKQOQFAZ-XQFZAKLLSA-N
MW360.62 g/mol
LogP6.11
Rot. Bonds6

About 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane

2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane (PubChem CID 10594710) has the molecular formula C25H32Si and a molecular weight of 360.62 g/mol. Its IUPAC name is 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane.

Molecular Properties

Compound Name2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane
PubChem CID10594710
Molecular FormulaC25H32Si
Molecular Weight360.62 g/mol
Exact Mass360.23
IUPAC Name2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane
SMILESC/C=C(/C)C[Si](CC=C1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H32Si/c1-3-22(2)21-26(24-15-9-5-10-16-24,25-17-11-6-12-18-25)20-19-23-13-7-4-8-14-23/h3,5-6,9-12,15-19H,4,7-8,13-14,20-21H2,1-2H3/b22-3-
InChIKeyQSNBPDDKQOQFAZ-XQFZAKLLSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.62
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Triphenylsilanol
CID 69925
1,1',1''-(Chlorosilylidyne)tris(benzene)
CID 6458
Chloro(methyl)diphenylsilane
CID 67349
1,3-Diphenyltetramethyldisiloxane
CID 5945
Benzene, 1,1',1''-(fluorosilylidyne)tris-
CID 67837
Diphenyldiallylsilane
CID 82695
1,1',1'',1'''-Silanetetrayltetrakis(benzene)
CID 66104
Vinyltriphenylsilane
CID 87747
Benzene, 1,1',1''-[(chlorosilylidyne)tris(methylene)]tris-
CID 87774
tert-Butyldiphenylchlorosilane
CID 94078
Tetraphenyl dimethyl disiloxane
CID 13121
Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-
CID 18901

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
The IUPAC name of 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane (CID 10594710) is 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane.
What is the SMILES notation for 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
The canonical SMILES for 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane is C/C=C(/C)C[Si](CC=C1CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
The InChIKey is QSNBPDDKQOQFAZ-XQFZAKLLSA-N. The full InChI is InChI=1S/C25H32Si/c1-3-22(2)21-26(24-15-9-5-10-16-24,25-17-11-6-12-18-25)20-19-23-13-7-4-8-14-23/h3,5-6,9-12,15-19H,4,7-8,13-14,20-21H2,1-2H3/b22-3-.
What are the key properties of 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane has a molecular weight of 360.62 g/mol, XLogP of 6.11, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylideneethyl-[(Z)-2-methylbut-2-enyl]-diphenylsilane is sourced from PubChem (CID 10594710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).