(4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane

C18H34O2Si3 — CID 158306246

IUPAC(4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C18H34O2Si3/c1-11-21(5,6)19-23(9,10)20-22(7,8)17-14-12-16(13-15-17)18(2,3)4/h11-15H,1H2,2-10H3
InChIKeyMBLHOCIQNQMIPH-UHFFFAOYSA-N
MW366.73 g/mol
LogP5.06
Rot. Bonds6

About (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane

(4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 158306246) has the molecular formula C18H34O2Si3 and a molecular weight of 366.73 g/mol. Its IUPAC name is (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name(4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
PubChem CID158306246
Molecular FormulaC18H34O2Si3
Molecular Weight366.73 g/mol
Exact Mass366.19
IUPAC Name(4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C18H34O2Si3/c1-11-21(5,6)19-23(9,10)20-22(7,8)17-14-12-16(13-15-17)18(2,3)4/h11-15H,1H2,2-10H3
InChIKeyMBLHOCIQNQMIPH-UHFFFAOYSA-N
XLogP5.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.73
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane (CID 158306246) is (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane is C=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is MBLHOCIQNQMIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2Si3/c1-11-21(5,6)19-23(9,10)20-22(7,8)17-14-12-16(13-15-17)18(2,3)4/h11-15H,1H2,2-10H3.
What are the key properties of (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
(4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 366.73 g/mol, XLogP of 5.06, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylphenyl)-[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 158306246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).