triethyl(4-phenylbutan-2-yloxy)silane

C16H28OSi — CID 11380068

IUPACtriethyl(4-phenylbutan-2-yloxy)silane
SMILESCC[Si](CC)(CC)OC(C)CCc1ccccc1
InChIInChI=1S/C16H28OSi/c1-5-18(6-2,7-3)17-15(4)13-14-16-11-9-8-10-12-16/h8-12,15H,5-7,13-14H2,1-4H3
InChIKeyYPUWDFCJUOPCAG-UHFFFAOYSA-N
MW264.48 g/mol
LogP5.03
Rot. Bonds8

About triethyl(4-phenylbutan-2-yloxy)silane

triethyl(4-phenylbutan-2-yloxy)silane (PubChem CID 11380068) has the molecular formula C16H28OSi and a molecular weight of 264.48 g/mol. Its IUPAC name is triethyl(4-phenylbutan-2-yloxy)silane.

Molecular Properties

Compound Nametriethyl(4-phenylbutan-2-yloxy)silane
PubChem CID11380068
Molecular FormulaC16H28OSi
Molecular Weight264.48 g/mol
Exact Mass264.19
IUPAC Nametriethyl(4-phenylbutan-2-yloxy)silane
SMILESCC[Si](CC)(CC)OC(C)CCc1ccccc1
InChIInChI=1S/C16H28OSi/c1-5-18(6-2,7-3)17-15(4)13-14-16-11-9-8-10-12-16/h8-12,15H,5-7,13-14H2,1-4H3
InChIKeyYPUWDFCJUOPCAG-UHFFFAOYSA-N
XLogP5.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.48
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Benzene, [2-(1-methylethoxy)ethyl]-
CID 106442
Benzyloxytrimethylsilane
CID 518982
Triethoxy(p-tolyl)silane
CID 4670738
Benzyltriethoxysilane
CID 75690
Benzene, (2-(trimethoxysilyl)ethyl)-
CID 170789
Benzene, ((ethoxydimethylsilyl)methyl)-
CID 86972
(3-Ethoxypropyl)benzene
CID 79929
Benzyl(methoxy)dimethylsilane
CID 12749810
Silicic acid, ethyl 2-phenylethyl ester
CID 138395832
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, methoxydimethyl(4-methylphenyl)-
CID 142850
Benzene, (3-propoxypropyl)-
CID 84329

Frequently Asked Questions

What is the IUPAC name of triethyl(4-phenylbutan-2-yloxy)silane?
The IUPAC name of triethyl(4-phenylbutan-2-yloxy)silane (CID 11380068) is triethyl(4-phenylbutan-2-yloxy)silane.
What is the SMILES notation for triethyl(4-phenylbutan-2-yloxy)silane?
The canonical SMILES for triethyl(4-phenylbutan-2-yloxy)silane is CC[Si](CC)(CC)OC(C)CCc1ccccc1.
What is the InChIKey of triethyl(4-phenylbutan-2-yloxy)silane?
The InChIKey is YPUWDFCJUOPCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-5-18(6-2,7-3)17-15(4)13-14-16-11-9-8-10-12-16/h8-12,15H,5-7,13-14H2,1-4H3.
What are the key properties of triethyl(4-phenylbutan-2-yloxy)silane?
triethyl(4-phenylbutan-2-yloxy)silane has a molecular weight of 264.48 g/mol, XLogP of 5.03, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(4-phenylbutan-2-yloxy)silane is sourced from PubChem (CID 11380068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).