tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane

C22H34OSi2 — CID 67804101

IUPACtert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane
SMILESCOCC([Si](C)(C)C)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H34OSi2/c1-22(2,3)25(19-14-10-8-11-15-19,20-16-12-9-13-17-20)21(18-23-4)24(5,6)7/h8-17,21H,18H2,1-7H3
InChIKeyYJWINCLEXKOOLH-UHFFFAOYSA-N
MW370.69 g/mol
LogP4.94
Rot. Bonds6

About tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane

tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane (PubChem CID 67804101) has the molecular formula C22H34OSi2 and a molecular weight of 370.69 g/mol. Its IUPAC name is tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane
PubChem CID67804101
Molecular FormulaC22H34OSi2
Molecular Weight370.69 g/mol
Exact Mass370.21
IUPAC Nametert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane
SMILESCOCC([Si](C)(C)C)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H34OSi2/c1-22(2,3)25(19-14-10-8-11-15-19,20-16-12-9-13-17-20)21(18-23-4)24(5,6)7/h8-17,21H,18H2,1-7H3
InChIKeyYJWINCLEXKOOLH-UHFFFAOYSA-N
XLogP4.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.69
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[tert-butyl(diphenyl)silyl]methanediol
CID 166018796
1-[tert-butyl(diphenyl)silyl]oxy-3-methoxypropan-2-ol
CID 172588590
[3-[tert-butyl(diphenyl)silyl]-3-hydroxypropyl] trifluoromethanesulfonate
CID 174145918
[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol
CID 164686352
(2R)-1-(tert-butyl-methyl-phenylsilyl)oxybutan-2-amine
CID 100990438
tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
2-methoxyethyl-dimethyl-phenylsilane
CID 123175505
(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxypropanal
CID 11131691
tert-butyl-(3,3-dimethoxypropoxy)-diphenylsilane
CID 11142897
(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
CID 129407863

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane?
The IUPAC name of tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane (CID 67804101) is tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane.
What is the SMILES notation for tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane?
The canonical SMILES for tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane is COCC([Si](C)(C)C)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane?
The InChIKey is YJWINCLEXKOOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34OSi2/c1-22(2,3)25(19-14-10-8-11-15-19,20-16-12-9-13-17-20)21(18-23-4)24(5,6)7/h8-17,21H,18H2,1-7H3.
What are the key properties of tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane?
tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane has a molecular weight of 370.69 g/mol, XLogP of 4.94, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2-methoxy-1-trimethylsilylethyl)-diphenylsilane is sourced from PubChem (CID 67804101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).