triethyl-[phenyl(triethylsilyl)methyl]silane

C19H36Si2 — CID 18669816

IUPACtriethyl-[phenyl(triethylsilyl)methyl]silane
SMILESCC[Si](CC)(CC)C(c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C19H36Si2/c1-7-20(8-2,9-3)19(18-16-14-13-15-17-18)21(10-4,11-5)12-6/h13-17,19H,7-12H2,1-6H3
InChIKeyOSFCIWILFOBLPS-UHFFFAOYSA-N
MW320.67 g/mol
LogP6.87
Rot. Bonds9

About triethyl-[phenyl(triethylsilyl)methyl]silane

triethyl-[phenyl(triethylsilyl)methyl]silane (PubChem CID 18669816) has the molecular formula C19H36Si2 and a molecular weight of 320.67 g/mol. Its IUPAC name is triethyl-[phenyl(triethylsilyl)methyl]silane.

Molecular Properties

Compound Nametriethyl-[phenyl(triethylsilyl)methyl]silane
PubChem CID18669816
Molecular FormulaC19H36Si2
Molecular Weight320.67 g/mol
Exact Mass320.24
IUPAC Nametriethyl-[phenyl(triethylsilyl)methyl]silane
SMILESCC[Si](CC)(CC)C(c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C19H36Si2/c1-7-20(8-2,9-3)19(18-16-14-13-15-17-18)21(10-4,11-5)12-6/h13-17,19H,7-12H2,1-6H3
InChIKeyOSFCIWILFOBLPS-UHFFFAOYSA-N
XLogP6.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.67
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

triethyl-[(1S)-1-phenylprop-2-enyl]silane
CID 134981282
azane;pentan-3-ylbenzene
CID 19774895
1,3-diphenylprop-2-ynyl(triethyl)silane
CID 166443845
cumene;2-methylpropane;propane
CID 158125037
triethyl-[iodo(phenyl)methyl]azanium
CID 23137285
ethanamine;1-phenylethylbenzene
CID 19985218
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
(1S)-1-phenylethanol
CID 157125626
methane;triethyl-[fluoro(phenyl)methoxy]silane
CID 20979577
pentan-3-ylbenzene;selenic acid
CID 175520254
2-ethyl-2-hydroxy-3-phenylbutanoic acid
CID 79303573

Frequently Asked Questions

What is the IUPAC name of triethyl-[phenyl(triethylsilyl)methyl]silane?
The IUPAC name of triethyl-[phenyl(triethylsilyl)methyl]silane (CID 18669816) is triethyl-[phenyl(triethylsilyl)methyl]silane.
What is the SMILES notation for triethyl-[phenyl(triethylsilyl)methyl]silane?
The canonical SMILES for triethyl-[phenyl(triethylsilyl)methyl]silane is CC[Si](CC)(CC)C(c1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[phenyl(triethylsilyl)methyl]silane?
The InChIKey is OSFCIWILFOBLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36Si2/c1-7-20(8-2,9-3)19(18-16-14-13-15-17-18)21(10-4,11-5)12-6/h13-17,19H,7-12H2,1-6H3.
What are the key properties of triethyl-[phenyl(triethylsilyl)methyl]silane?
triethyl-[phenyl(triethylsilyl)methyl]silane has a molecular weight of 320.67 g/mol, XLogP of 6.87, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[phenyl(triethylsilyl)methyl]silane is sourced from PubChem (CID 18669816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).