ethyl(2-methylprop-1-enyl)silane

C6H14Si — CID 57374205

IUPACethyl(2-methylprop-1-enyl)silane
SMILESCC[SiH2]C=C(C)C
InChIInChI=1S/C6H14Si/c1-4-7-5-6(2)3/h5H,4,7H2,1-3H3
InChIKeyGUGPAQIJEVYDEE-UHFFFAOYSA-N
MW114.26 g/mol
LogP1.52
Rot. Bonds2

About ethyl(2-methylprop-1-enyl)silane

ethyl(2-methylprop-1-enyl)silane (PubChem CID 57374205) has the molecular formula C6H14Si and a molecular weight of 114.26 g/mol. Its IUPAC name is ethyl(2-methylprop-1-enyl)silane.

Molecular Properties

Compound Nameethyl(2-methylprop-1-enyl)silane
PubChem CID57374205
Molecular FormulaC6H14Si
Molecular Weight114.26 g/mol
Exact Mass114.09
IUPAC Nameethyl(2-methylprop-1-enyl)silane
SMILESCC[SiH2]C=C(C)C
InChIInChI=1S/C6H14Si/c1-4-7-5-6(2)3/h5H,4,7H2,1-3H3
InChIKeyGUGPAQIJEVYDEE-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.26
LogP ≤ 51.52
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 ethyl(2-methylprop-1-enyl)silane?
The IUPAC name of ethyl(2-methylprop-1-enyl)silane (CID 57374205) is ethyl(2-methylprop-1-enyl)silane.
What is the SMILES notation for ethyl(2-methylprop-1-enyl)silane?
The canonical SMILES for ethyl(2-methylprop-1-enyl)silane is CC[SiH2]C=C(C)C.
What is the InChIKey of ethyl(2-methylprop-1-enyl)silane?
The InChIKey is GUGPAQIJEVYDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Si/c1-4-7-5-6(2)3/h5H,4,7H2,1-3H3.
What are the key properties of ethyl(2-methylprop-1-enyl)silane?
ethyl(2-methylprop-1-enyl)silane has a molecular weight of 114.26 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(2-methylprop-1-enyl)silane is sourced from PubChem (CID 57374205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).