tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane

C18H36O2SSi2 — CID 10690703

IUPACtert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccsc1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36O2SSi2/c1-17(2,3)22(7,8)19-13-15-11-12-21-16(15)14-20-23(9,10)18(4,5)6/h11-12H,13-14H2,1-10H3
InChIKeyDEOPBSOYTAANJS-UHFFFAOYSA-N
MW372.72 g/mol
LogP6.79
Rot. Bonds6

About tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane

tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane (PubChem CID 10690703) has the molecular formula C18H36O2SSi2 and a molecular weight of 372.72 g/mol. Its IUPAC name is tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane
PubChem CID10690703
Molecular FormulaC18H36O2SSi2
Molecular Weight372.72 g/mol
Exact Mass372.20
IUPAC Nametert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccsc1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36O2SSi2/c1-17(2,3)22(7,8)19-13-15-11-12-21-16(15)14-20-23(9,10)18(4,5)6/h11-12H,13-14H2,1-10H3
InChIKeyDEOPBSOYTAANJS-UHFFFAOYSA-N
XLogP6.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.72
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane (CID 10690703) is tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1ccsc1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane?
The InChIKey is DEOPBSOYTAANJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O2SSi2/c1-17(2,3)22(7,8)19-13-15-11-12-21-16(15)14-20-23(9,10)18(4,5)6/h11-12H,13-14H2,1-10H3.
What are the key properties of tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane?
tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane has a molecular weight of 372.72 g/mol, XLogP of 6.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 10690703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).