[(E)-but-2-enyl]-ethylsilane

C6H14Si — CID 173188169

IUPAC[(E)-but-2-enyl]-ethylsilane
SMILESC/C=C/C[SiH2]CC
InChIInChI=1S/C6H14Si/c1-3-5-6-7-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKeyXFDDHIDEGFRIMC-HWKANZROSA-N
MW114.26 g/mol
LogP1.59
Rot. Bonds3

About [(E)-but-2-enyl]-ethylsilane

[(E)-but-2-enyl]-ethylsilane (PubChem CID 173188169) has the molecular formula C6H14Si and a molecular weight of 114.26 g/mol. Its IUPAC name is [(E)-but-2-enyl]-ethylsilane.

Molecular Properties

Compound Name[(E)-but-2-enyl]-ethylsilane
PubChem CID173188169
Molecular FormulaC6H14Si
Molecular Weight114.26 g/mol
Exact Mass114.09
IUPAC Name[(E)-but-2-enyl]-ethylsilane
SMILESC/C=C/C[SiH2]CC
InChIInChI=1S/C6H14Si/c1-3-5-6-7-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKeyXFDDHIDEGFRIMC-HWKANZROSA-N
XLogP1.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.26
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [(E)-but-2-enyl]-ethylsilane?
The IUPAC name of [(E)-but-2-enyl]-ethylsilane (CID 173188169) is [(E)-but-2-enyl]-ethylsilane.
What is the SMILES notation for [(E)-but-2-enyl]-ethylsilane?
The canonical SMILES for [(E)-but-2-enyl]-ethylsilane is C/C=C/C[SiH2]CC.
What is the InChIKey of [(E)-but-2-enyl]-ethylsilane?
The InChIKey is XFDDHIDEGFRIMC-HWKANZROSA-N. The full InChI is InChI=1S/C6H14Si/c1-3-5-6-7-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+.
What are the key properties of [(E)-but-2-enyl]-ethylsilane?
[(E)-but-2-enyl]-ethylsilane has a molecular weight of 114.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enyl]-ethylsilane is sourced from PubChem (CID 173188169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).