2-methylprop-2-enylsilane

C4H10Si — CID 71339847

IUPAC2-methylprop-2-enylsilane
SMILESC=C(C)C[SiH3]
InChIInChI=1S/C4H10Si/c1-4(2)3-5/h1,3H2,2,5H3
InChIKeyASSAKDXZMGEWIR-UHFFFAOYSA-N
MW86.21 g/mol
LogP0.35
Rot. Bonds1

About 2-methylprop-2-enylsilane

2-methylprop-2-enylsilane (PubChem CID 71339847) has the molecular formula C4H10Si and a molecular weight of 86.21 g/mol. Its IUPAC name is 2-methylprop-2-enylsilane.

Molecular Properties

Compound Name2-methylprop-2-enylsilane
PubChem CID71339847
Molecular FormulaC4H10Si
Molecular Weight86.21 g/mol
Exact Mass86.06
IUPAC Name2-methylprop-2-enylsilane
SMILESC=C(C)C[SiH3]
InChIInChI=1S/C4H10Si/c1-4(2)3-5/h1,3H2,2,5H3
InChIKeyASSAKDXZMGEWIR-UHFFFAOYSA-N
XLogP0.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.21
LogP ≤ 50.35
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 2-methylprop-2-enylsilane?
The IUPAC name of 2-methylprop-2-enylsilane (CID 71339847) is 2-methylprop-2-enylsilane.
What is the SMILES notation for 2-methylprop-2-enylsilane?
The canonical SMILES for 2-methylprop-2-enylsilane is C=C(C)C[SiH3].
What is the InChIKey of 2-methylprop-2-enylsilane?
The InChIKey is ASSAKDXZMGEWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Si/c1-4(2)3-5/h1,3H2,2,5H3.
What are the key properties of 2-methylprop-2-enylsilane?
2-methylprop-2-enylsilane has a molecular weight of 86.21 g/mol, XLogP of 0.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enylsilane is sourced from PubChem (CID 71339847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).