trimethyl(2-methylprop-2-enyl)silane

C7H16Si — CID 642554

IUPACtrimethyl(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](C)(C)C
InChIInChI=1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
InChIKeyOWVJMAKUWHECNI-UHFFFAOYSA-N
MW128.29 g/mol
LogP2.90
Rot. Bonds2

About trimethyl(2-methylprop-2-enyl)silane

trimethyl(2-methylprop-2-enyl)silane (PubChem CID 642554) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is trimethyl(2-methylprop-2-enyl)silane.

Molecular Properties

Compound Nametrimethyl(2-methylprop-2-enyl)silane
PubChem CID642554
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Nametrimethyl(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](C)(C)C
InChIInChI=1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
InChIKeyOWVJMAKUWHECNI-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(2-methylprop-2-enyl)silane?
The IUPAC name of trimethyl(2-methylprop-2-enyl)silane (CID 642554) is trimethyl(2-methylprop-2-enyl)silane.
What is the SMILES notation for trimethyl(2-methylprop-2-enyl)silane?
The canonical SMILES for trimethyl(2-methylprop-2-enyl)silane is C=C(C)C[Si](C)(C)C.
What is the InChIKey of trimethyl(2-methylprop-2-enyl)silane?
The InChIKey is OWVJMAKUWHECNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3.
What are the key properties of trimethyl(2-methylprop-2-enyl)silane?
trimethyl(2-methylprop-2-enyl)silane has a molecular weight of 128.29 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-methylprop-2-enyl)silane is sourced from PubChem (CID 642554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).