(4-tert-butylphenyl)-triethoxysilane

C16H28O3Si — CID 146004905

IUPAC(4-tert-butylphenyl)-triethoxysilane
SMILESCCO[Si](OCC)(OCC)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H28O3Si/c1-7-17-20(18-8-2,19-9-3)15-12-10-14(11-13-15)16(4,5)6/h10-13H,7-9H2,1-6H3
InChIKeyQZKHJFZLUOAGBA-UHFFFAOYSA-N
MW296.48 g/mol
LogP3.24
Rot. Bonds7

About (4-tert-butylphenyl)-triethoxysilane

(4-tert-butylphenyl)-triethoxysilane (PubChem CID 146004905) has the molecular formula C16H28O3Si and a molecular weight of 296.48 g/mol. Its IUPAC name is (4-tert-butylphenyl)-triethoxysilane.

Molecular Properties

Compound Name(4-tert-butylphenyl)-triethoxysilane
PubChem CID146004905
Molecular FormulaC16H28O3Si
Molecular Weight296.48 g/mol
Exact Mass296.18
IUPAC Name(4-tert-butylphenyl)-triethoxysilane
SMILESCCO[Si](OCC)(OCC)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H28O3Si/c1-7-17-20(18-8-2,19-9-3)15-12-10-14(11-13-15)16(4,5)6/h10-13H,7-9H2,1-6H3
InChIKeyQZKHJFZLUOAGBA-UHFFFAOYSA-N
XLogP3.24
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.48
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;triethoxy(phenyl)silane
CID 174836592
triethoxy-[4-(4-phenylphenyl)phenyl]silane
CID 59687607
silane;triethoxy(phenyl)silane;hydrofluoride
CID 174494492
triethoxy-[4-[(E)-2-[4-[4-[(E)-2-(4-triethoxysilylphenyl)ethenyl]phenyl]phenyl]ethenyl]phenyl]silane
CID 44819799
boric acid;triethoxy(phenyl)silane
CID 174800585
tris(4-fluorophenyl)-(4-triethoxysilylphenyl)boranuide
CID 139766252
methyl 4-triethoxysilylbenzoate
CID 12006361
triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane
CID 102048093
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
CID 14533277
diethoxy-(1,1,2,2,2-pentafluoroethoxy)-phenylsilane
CID 53432346
(4-tert-butylphenyl)-trimethylsilane
CID 605751
triethoxy-(8-triethoxysilylthianthren-2-yl)silane
CID 71116866

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylphenyl)-triethoxysilane?
The IUPAC name of (4-tert-butylphenyl)-triethoxysilane (CID 146004905) is (4-tert-butylphenyl)-triethoxysilane.
What is the SMILES notation for (4-tert-butylphenyl)-triethoxysilane?
The canonical SMILES for (4-tert-butylphenyl)-triethoxysilane is CCO[Si](OCC)(OCC)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of (4-tert-butylphenyl)-triethoxysilane?
The InChIKey is QZKHJFZLUOAGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O3Si/c1-7-17-20(18-8-2,19-9-3)15-12-10-14(11-13-15)16(4,5)6/h10-13H,7-9H2,1-6H3.
What are the key properties of (4-tert-butylphenyl)-triethoxysilane?
(4-tert-butylphenyl)-triethoxysilane has a molecular weight of 296.48 g/mol, XLogP of 3.24, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylphenyl)-triethoxysilane is sourced from PubChem (CID 146004905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).