tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane

C18H42O2Si2 — CID 6430202

IUPACtert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H42O2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h11-16H2,1-10H3
InChIKeyBGNWHCGVZMULLN-UHFFFAOYSA-N
MW346.70 g/mol
LogP6.59
Rot. Bonds9

About tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane (PubChem CID 6430202) has the molecular formula C18H42O2Si2 and a molecular weight of 346.70 g/mol. Its IUPAC name is tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
PubChem CID6430202
Molecular FormulaC18H42O2Si2
Molecular Weight346.70 g/mol
Exact Mass346.27
IUPAC Nametert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H42O2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h11-16H2,1-10H3
InChIKeyBGNWHCGVZMULLN-UHFFFAOYSA-N
XLogP6.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.70
LogP ≤ 56.59
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'}

Analyze tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane (CID 6430202) is tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCCCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane?
The InChIKey is BGNWHCGVZMULLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h11-16H2,1-10H3.
What are the key properties of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane?
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane has a molecular weight of 346.70 g/mol, XLogP of 6.59, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane is sourced from PubChem (CID 6430202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).