[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane

C25H36Si2 — CID 102497946

IUPAC[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C(/CC1CCCCC1)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H36Si2/c1-26(2,23-16-10-6-11-17-23)21-25(20-22-14-8-5-9-15-22)27(3,4)24-18-12-7-13-19-24/h6-7,10-13,16-19,21-22H,5,8-9,14-15,20H2,1-4H3/b25-21-
InChIKeyXCKAUMVBAWUEIT-DAFNUICNSA-N
MW392.74 g/mol
LogP6.19
Rot. Bonds6

About [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane

[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane (PubChem CID 102497946) has the molecular formula C25H36Si2 and a molecular weight of 392.74 g/mol. Its IUPAC name is [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
PubChem CID102497946
Molecular FormulaC25H36Si2
Molecular Weight392.74 g/mol
Exact Mass392.24
IUPAC Name[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C(/CC1CCCCC1)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H36Si2/c1-26(2,23-16-10-6-11-17-23)21-25(20-22-14-8-5-9-15-22)27(3,4)24-18-12-7-13-19-24/h6-7,10-13,16-19,21-22H,5,8-9,14-15,20H2,1-4H3/b25-21-
InChIKeyXCKAUMVBAWUEIT-DAFNUICNSA-N
XLogP6.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.74
LogP ≤ 56.19
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-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane
CID 122224745
[(E)-2-cyclohexylethenyl]-dimethyl-phenylsilane
CID 135044086
[(Z)-2-[dimethyl(phenyl)silyl]-1-phenylethenyl]-dimethyl-phenylsilane
CID 101395008
(E)-2-cyclohexyl-N-(2,6-dimethylphenyl)-3-[dimethyl(phenyl)silyl]prop-2-en-1-imine
CID 102205549
[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
CID 11718251
dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane
CID 139263770
2-benzyl-3-cyclohexylpropan-1-ol
CID 66060213
(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
CID 162694845
1-[4-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethanone
CID 11652058
2-(cyclohexylmethyl)-3-phenylprop-2-enoic acid
CID 68815602
cyclopentyl-dimethyl-phenylsilane
CID 59962320
cyclopentyl-methyl-diphenylsilane
CID 123376620

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane?
The IUPAC name of [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane (CID 102497946) is [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane.
What is the SMILES notation for [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane?
The canonical SMILES for [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane is C[Si](C)(/C=C(/CC1CCCCC1)[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane?
The InChIKey is XCKAUMVBAWUEIT-DAFNUICNSA-N. The full InChI is InChI=1S/C25H36Si2/c1-26(2,23-16-10-6-11-17-23)21-25(20-22-14-8-5-9-15-22)27(3,4)24-18-12-7-13-19-24/h6-7,10-13,16-19,21-22H,5,8-9,14-15,20H2,1-4H3/b25-21-.
What are the key properties of [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane?
[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane has a molecular weight of 392.74 g/mol, XLogP of 6.19, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane is sourced from PubChem (CID 102497946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).