(4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane

C20H32O2Si — CID 101108994

IUPAC(4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane
SMILESC=Cc1ccccc1O[Si](C)(C)OC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C20H32O2Si/c1-7-16-10-8-9-11-19(16)22-23(5,6)21-18-14-12-17(13-15-18)20(2,3)4/h7-11,17-18H,1,12-15H2,2-6H3
InChIKeyDLMZIJITGZOPLI-UHFFFAOYSA-N
MW332.56 g/mol
LogP6.03
Rot. Bonds5

About (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane

(4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane (PubChem CID 101108994) has the molecular formula C20H32O2Si and a molecular weight of 332.56 g/mol. Its IUPAC name is (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane.

Molecular Properties

Compound Name(4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane
PubChem CID101108994
Molecular FormulaC20H32O2Si
Molecular Weight332.56 g/mol
Exact Mass332.22
IUPAC Name(4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane
SMILESC=Cc1ccccc1O[Si](C)(C)OC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C20H32O2Si/c1-7-16-10-8-9-11-19(16)22-23(5,6)21-18-14-12-17(13-15-18)20(2,3)4/h7-11,17-18H,1,12-15H2,2-6H3
InChIKeyDLMZIJITGZOPLI-UHFFFAOYSA-N
XLogP6.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.56
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4-tert-butylcyclohexyl)oxy-triphenylsilane
CID 101071066
2-(2-ethenylphenoxy)propan-2-yloxy-trimethylsilane
CID 174583744
tert-butyl-(4-tert-butylcyclohexyl)oxy-dimethylsilane
CID 11021977
9,10-bis[(4-tert-butylcyclohexyl)oxy]anthracene
CID 139845435
2-(2-ethenylphenoxy)oxolane
CID 18792586
2-(2-ethenylphenoxy)oxecane
CID 139905565
(2-ethenylphenoxy)-(methoxymethyl)-methyl-(phenylmethoxymethyl)silane
CID 139773028
(4-tert-butylcyclohexyl) 3-phenylprop-2-enoate
CID 154628422
1,2-bis(ethenyl)benzene;2-tert-butylperoxy-2-methylpropane
CID 162247147
ditert-butyl (2-ethenylphenyl) phosphate
CID 54262154
1-ethenyl-2-heptadecoxybenzene
CID 139672731
2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
CID 10900635

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane?
The IUPAC name of (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane (CID 101108994) is (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane.
What is the SMILES notation for (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane?
The canonical SMILES for (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane is C=Cc1ccccc1O[Si](C)(C)OC1CCC(C(C)(C)C)CC1.
What is the InChIKey of (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane?
The InChIKey is DLMZIJITGZOPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32O2Si/c1-7-16-10-8-9-11-19(16)22-23(5,6)21-18-14-12-17(13-15-18)20(2,3)4/h7-11,17-18H,1,12-15H2,2-6H3.
What are the key properties of (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane?
(4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane has a molecular weight of 332.56 g/mol, XLogP of 6.03, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylcyclohexyl)oxy-(2-ethenylphenoxy)-dimethylsilane is sourced from PubChem (CID 101108994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).