tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane

C11H24OSi — CID 15213977

IUPACtert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane
SMILESCC/C(C)=C/O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h9H,8H2,1-7H3/b10-9+
InChIKeyWZLJSJNYYGKRGU-MDZDMXLPSA-N
MW200.40 g/mol
LogP4.32
Rot. Bonds3

About tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane

tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane (PubChem CID 15213977) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane
PubChem CID15213977
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane
SMILESCC/C(C)=C/O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h9H,8H2,1-7H3/b10-9+
InChIKeyWZLJSJNYYGKRGU-MDZDMXLPSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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-dimethyl-[(E)-2-methylbut-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane (CID 15213977) is tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane is CC/C(C)=C/O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane?
The InChIKey is WZLJSJNYYGKRGU-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h9H,8H2,1-7H3/b10-9+.
What are the key properties of tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane?
tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane has a molecular weight of 200.40 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane is sourced from PubChem (CID 15213977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).