tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane

C14H28O2Si — CID 146018189

IUPACtert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane
SMILESC=C/C=C(/OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-10-11-12(15-13(2,3)4)16-17(8,9)14(5,6)7/h10-11H,1H2,2-9H3/b12-11-
InChIKeyCHCXKYIWKQONBG-QXMHVHEDSA-N
MW256.46 g/mol
LogP4.85
Rot. Bonds4

About tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane

tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane (PubChem CID 146018189) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane
PubChem CID146018189
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane
SMILESC=C/C=C(/OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-10-11-12(15-13(2,3)4)16-17(8,9)14(5,6)7/h10-11H,1H2,2-9H3/b12-11-
InChIKeyCHCXKYIWKQONBG-QXMHVHEDSA-N
XLogP4.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
tert-butyl-dimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 13459716
(1Z)-1-tert-Butoxy-1-(trimethylsiloxy)propene
CID 10878232
tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
CID 10998393
tert-butyl-[(1Z,3Z)-1-methoxypenta-1,3-dienoxy]-dimethylsilane
CID 11817041
[(1-tert-Butoxyprop-1-en-1-yl)oxy](trimethyl)silane
CID 57353179
tert-butyl-dimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 10923224
trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane
CID 11087991
ethyl-dimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane
CID 11736328
tert-butyl-[(1E)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
CID 12119309

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane (CID 146018189) is tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane is C=C/C=C(/OC(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane?
The InChIKey is CHCXKYIWKQONBG-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-10-11-12(15-13(2,3)4)16-17(8,9)14(5,6)7/h10-11H,1H2,2-9H3/b12-11-.
What are the key properties of tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane?
tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane has a molecular weight of 256.46 g/mol, XLogP of 4.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane is sourced from PubChem (CID 146018189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).