ethenyl(3-methylbut-2-en-2-yl)silane

C7H14Si — CID 150970554

IUPACethenyl(3-methylbut-2-en-2-yl)silane
SMILESC=C[SiH2]C(C)=C(C)C
InChIInChI=1S/C7H14Si/c1-5-8-7(4)6(2)3/h5H,1,8H2,2-4H3
InChIKeyLOABBWPFLYSUNY-UHFFFAOYSA-N
MW126.27 g/mol
LogP1.61
Rot. Bonds2

About ethenyl(3-methylbut-2-en-2-yl)silane

ethenyl(3-methylbut-2-en-2-yl)silane (PubChem CID 150970554) has the molecular formula C7H14Si and a molecular weight of 126.27 g/mol. Its IUPAC name is ethenyl(3-methylbut-2-en-2-yl)silane.

Molecular Properties

Compound Nameethenyl(3-methylbut-2-en-2-yl)silane
PubChem CID150970554
Molecular FormulaC7H14Si
Molecular Weight126.27 g/mol
Exact Mass126.09
IUPAC Nameethenyl(3-methylbut-2-en-2-yl)silane
SMILESC=C[SiH2]C(C)=C(C)C
InChIInChI=1S/C7H14Si/c1-5-8-7(4)6(2)3/h5H,1,8H2,2-4H3
InChIKeyLOABBWPFLYSUNY-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.27
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl(3-methylbut-2-en-2-yl)silane?
The IUPAC name of ethenyl(3-methylbut-2-en-2-yl)silane (CID 150970554) is ethenyl(3-methylbut-2-en-2-yl)silane.
What is the SMILES notation for ethenyl(3-methylbut-2-en-2-yl)silane?
The canonical SMILES for ethenyl(3-methylbut-2-en-2-yl)silane is C=C[SiH2]C(C)=C(C)C.
What is the InChIKey of ethenyl(3-methylbut-2-en-2-yl)silane?
The InChIKey is LOABBWPFLYSUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14Si/c1-5-8-7(4)6(2)3/h5H,1,8H2,2-4H3.
What are the key properties of ethenyl(3-methylbut-2-en-2-yl)silane?
ethenyl(3-methylbut-2-en-2-yl)silane has a molecular weight of 126.27 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(3-methylbut-2-en-2-yl)silane is sourced from PubChem (CID 150970554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).