tert-butyl-diphenyl-trimethylsilyloxysilane

C19H28OSi2 — CID 3876189

IUPACtert-butyl-diphenyl-trimethylsilyloxysilane
SMILESCC(C)(C)[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H28OSi2/c1-19(2,3)22(20-21(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKeyQBQLMEMVLKMSIX-UHFFFAOYSA-N
MW328.60 g/mol
LogP4.40
Rot. Bonds4

About tert-butyl-diphenyl-trimethylsilyloxysilane

tert-butyl-diphenyl-trimethylsilyloxysilane (PubChem CID 3876189) has the molecular formula C19H28OSi2 and a molecular weight of 328.60 g/mol. Its IUPAC name is tert-butyl-diphenyl-trimethylsilyloxysilane.

Molecular Properties

Compound Nametert-butyl-diphenyl-trimethylsilyloxysilane
PubChem CID3876189
Molecular FormulaC19H28OSi2
Molecular Weight328.60 g/mol
Exact Mass328.17
IUPAC Nametert-butyl-diphenyl-trimethylsilyloxysilane
SMILESCC(C)(C)[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H28OSi2/c1-19(2,3)22(20-21(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKeyQBQLMEMVLKMSIX-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.60
LogP ≤ 54.40
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

tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
2,2-bis(hydroxymethyl)propane-1,3-diol;tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane;tris(nitric acid)
CID 173143154
(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-4-oxobut-2-enoic acid
CID 174721555
chloro-methyl-phenyl-trimethylsilyloxysilane
CID 12729910
tert-butyl-[(E)-2-fluoroethenoxy]-diphenylsilane
CID 101364803
[tert-butyl(diphenyl)silyl] 2,2-dimethylpropanoate
CID 22445131
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
tert-butyl-pentan-3-yloxy-diphenylsilane
CID 58776136
(Z)-4-[tert-butyl(diphenyl)silyl]oxy-4-oxobut-2-enoic acid
CID 162310940
tert-butyl-[[(2S)-2-methyloxiran-2-yl]methoxy]-diphenylsilane
CID 11290341
2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
2-[tert-butyl(diphenyl)silyl]oxyacetic acid
CID 11141564

Frequently Asked Questions

What is the IUPAC name of tert-butyl-diphenyl-trimethylsilyloxysilane?
The IUPAC name of tert-butyl-diphenyl-trimethylsilyloxysilane (CID 3876189) is tert-butyl-diphenyl-trimethylsilyloxysilane.
What is the SMILES notation for tert-butyl-diphenyl-trimethylsilyloxysilane?
The canonical SMILES for tert-butyl-diphenyl-trimethylsilyloxysilane is CC(C)(C)[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-diphenyl-trimethylsilyloxysilane?
The InChIKey is QBQLMEMVLKMSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28OSi2/c1-19(2,3)22(20-21(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3.
What are the key properties of tert-butyl-diphenyl-trimethylsilyloxysilane?
tert-butyl-diphenyl-trimethylsilyloxysilane has a molecular weight of 328.60 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-trimethylsilyloxysilane is sourced from PubChem (CID 3876189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).