tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane

C18H38O2Si2 — CID 123215238

IUPACtert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC=CC=CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H38O2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h11-14H,15-16H2,1-10H3
InChIKeyGZNPHULSVTYIGH-UHFFFAOYSA-N
MW342.67 g/mol
LogP6.14
Rot. Bonds7

About tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane (PubChem CID 123215238) has the molecular formula C18H38O2Si2 and a molecular weight of 342.67 g/mol. Its IUPAC name is tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
PubChem CID123215238
Molecular FormulaC18H38O2Si2
Molecular Weight342.67 g/mol
Exact Mass342.24
IUPAC Nametert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC=CC=CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H38O2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h11-14H,15-16H2,1-10H3
InChIKeyGZNPHULSVTYIGH-UHFFFAOYSA-N
XLogP6.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.67
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
(E)-4-[tert-butyl(dimethyl)silyl]oxy-N-methylbut-2-en-1-amine
CID 125478313
tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
CID 135083715
4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 85272131
tert-butyl-[(Z)-hex-2-en-4-ynoxy]-dimethylsilane
CID 121012872
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-enal
CID 19914775
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 87108753
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
4-azidobut-2-enoxy-tert-butyl-dimethylsilane
CID 71412857
tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane
CID 10968526
tert-butyl-dimethyl-[(2Z,6E)-6-methylocta-2,6-dienoxy]silane
CID 124629180

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane (CID 123215238) is tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCC=CC=CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane?
The InChIKey is GZNPHULSVTYIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h11-14H,15-16H2,1-10H3.
What are the key properties of tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane?
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane has a molecular weight of 342.67 g/mol, XLogP of 6.14, 7 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]oxyhexa-2,4-dienoxy]-dimethylsilane is sourced from PubChem (CID 123215238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).