tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane

C17H44O2Si4 — CID 123418519

IUPACtert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H44O2Si4/c1-17(2,3)23(10,11)18-13-12-14-21(6,7)15-16-22(8,9)19-20(4)5/h20H,12-16H2,1-11H3
InChIKeyKDOJNUALCSGFSB-UHFFFAOYSA-N
MW392.88 g/mol
LogP6.31
Rot. Bonds10

About tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane

tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane (PubChem CID 123418519) has the molecular formula C17H44O2Si4 and a molecular weight of 392.88 g/mol. Its IUPAC name is tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane
PubChem CID123418519
Molecular FormulaC17H44O2Si4
Molecular Weight392.88 g/mol
Exact Mass392.24
IUPAC Nametert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H44O2Si4/c1-17(2,3)23(10,11)18-13-12-14-21(6,7)15-16-22(8,9)19-20(4)5/h20H,12-16H2,1-11H3
InChIKeyKDOJNUALCSGFSB-UHFFFAOYSA-N
XLogP6.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.88
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane (CID 123418519) is tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane is C[SiH](C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane?
The InChIKey is KDOJNUALCSGFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H44O2Si4/c1-17(2,3)23(10,11)18-13-12-14-21(6,7)15-16-22(8,9)19-20(4)5/h20H,12-16H2,1-11H3.
What are the key properties of tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane?
tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane has a molecular weight of 392.88 g/mol, XLogP of 6.31, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane is sourced from PubChem (CID 123418519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).