tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene

C14H32O2Si — CID 173187039

IUPACtert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene
SMILESC=C.CC(C)(C)O[SiH](OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H28O2Si.C2H4/c1-10(2,3)13-15(12(7,8)9)14-11(4,5)6;1-2/h15H,1-9H3;1-2H2
InChIKeyYJSLMLBYNFHQSF-UHFFFAOYSA-N
MW260.49 g/mol
LogP4.44
Rot. Bonds2

About tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene

tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene (PubChem CID 173187039) has the molecular formula C14H32O2Si and a molecular weight of 260.49 g/mol. Its IUPAC name is tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene.

Molecular Properties

Compound Nametert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene
PubChem CID173187039
Molecular FormulaC14H32O2Si
Molecular Weight260.49 g/mol
Exact Mass260.22
IUPAC Nametert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene
SMILESC=C.CC(C)(C)O[SiH](OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H28O2Si.C2H4/c1-10(2,3)13-15(12(7,8)9)14-11(4,5)6;1-2/h15H,1-9H3;1-2H2
InChIKeyYJSLMLBYNFHQSF-UHFFFAOYSA-N
XLogP4.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.49
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethane
CID 173187105
2-methylbut-3-en-2-yl-bis[(2-methylpropan-2-yl)oxy]silane
CID 173186996
tris[(2-methylpropan-2-yl)oxy]silane
CID 101075511
diethyl-[(2-methylpropan-2-yl)oxy]silane
CID 59537961
tert-butyl-bis[di(propan-2-yl)silyloxy]silane
CID 151519390
2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane
CID 174438498
tert-butyl(dipropoxy)silane
CID 123871390
tert-butyl(dimethyl)silane
CID 5072427
2,2-dimethylpropane;ethane;ethene
CID 143720811
butoxy-hydroxy-[(2-methylpropan-2-yl)oxy]silane
CID 123276857
3-methylpenta-1,4-dien-3-yloxysilane
CID 123747545
ethene;1,1,1-trifluoroethane
CID 175131333

Frequently Asked Questions

What is the IUPAC name of tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene?
The IUPAC name of tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene (CID 173187039) is tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene.
What is the SMILES notation for tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene?
The canonical SMILES for tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene is C=C.CC(C)(C)O[SiH](OC(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene?
The InChIKey is YJSLMLBYNFHQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si.C2H4/c1-10(2,3)13-15(12(7,8)9)14-11(4,5)6;1-2/h15H,1-9H3;1-2H2.
What are the key properties of tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene?
tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene has a molecular weight of 260.49 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene is sourced from PubChem (CID 173187039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).