[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane

C29H42OSi2 — CID 58556690

IUPAC[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(c1ccccc1)(c1ccccc1)C(C)(C1CCCCC1)[Si](C)(C)C=C
InChIInChI=1S/C29H42OSi2/c1-8-31(4,5)28(3,25-19-13-10-14-20-25)29(30-32(6,7)9-2,26-21-15-11-16-22-26)27-23-17-12-18-24-27/h8-9,11-12,15-18,21-25H,1-2,10,13-14,19-20H2,3-7H3
InChIKeyVYYWIHQWFHPDLQ-UHFFFAOYSA-N
MW462.83 g/mol
LogP8.65
Rot. Bonds9

About [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane

[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane (PubChem CID 58556690) has the molecular formula C29H42OSi2 and a molecular weight of 462.83 g/mol. Its IUPAC name is [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane
PubChem CID58556690
Molecular FormulaC29H42OSi2
Molecular Weight462.83 g/mol
Exact Mass462.28
IUPAC Name[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(c1ccccc1)(c1ccccc1)C(C)(C1CCCCC1)[Si](C)(C)C=C
InChIInChI=1S/C29H42OSi2/c1-8-31(4,5)28(3,25-19-13-10-14-20-25)29(30-32(6,7)9-2,26-21-15-11-16-22-26)27-23-17-12-18-24-27/h8-9,11-12,15-18,21-25H,1-2,10,13-14,19-20H2,3-7H3
InChIKeyVYYWIHQWFHPDLQ-UHFFFAOYSA-N
XLogP8.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.83
LogP ≤ 58.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane?
The IUPAC name of [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane (CID 58556690) is [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane.
What is the SMILES notation for [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane?
The canonical SMILES for [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane is C=C[Si](C)(C)OC(c1ccccc1)(c1ccccc1)C(C)(C1CCCCC1)[Si](C)(C)C=C.
What is the InChIKey of [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane?
The InChIKey is VYYWIHQWFHPDLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H42OSi2/c1-8-31(4,5)28(3,25-19-13-10-14-20-25)29(30-32(6,7)9-2,26-21-15-11-16-22-26)27-23-17-12-18-24-27/h8-9,11-12,15-18,21-25H,1-2,10,13-14,19-20H2,3-7H3.
What are the key properties of [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane?
[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane has a molecular weight of 462.83 g/mol, XLogP of 8.65, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane is sourced from PubChem (CID 58556690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).