penta-2,4-dienylsilane

C5H10Si — CID 123979913

IUPACpenta-2,4-dienylsilane
SMILESC=CC=CC[SiH3]
InChIInChI=1S/C5H10Si/c1-2-3-4-5-6/h2-4H,1,5H2,6H3
InChIKeyWJKFVUORANCGQW-UHFFFAOYSA-N
MW98.22 g/mol
LogP0.51
Rot. Bonds2

About penta-2,4-dienylsilane

penta-2,4-dienylsilane (PubChem CID 123979913) has the molecular formula C5H10Si and a molecular weight of 98.22 g/mol. Its IUPAC name is penta-2,4-dienylsilane.

Molecular Properties

Compound Namepenta-2,4-dienylsilane
PubChem CID123979913
Molecular FormulaC5H10Si
Molecular Weight98.22 g/mol
Exact Mass98.06
IUPAC Namepenta-2,4-dienylsilane
SMILESC=CC=CC[SiH3]
InChIInChI=1S/C5H10Si/c1-2-3-4-5-6/h2-4H,1,5H2,6H3
InChIKeyWJKFVUORANCGQW-UHFFFAOYSA-N
XLogP0.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.22
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of penta-2,4-dienylsilane?
The IUPAC name of penta-2,4-dienylsilane (CID 123979913) is penta-2,4-dienylsilane.
What is the SMILES notation for penta-2,4-dienylsilane?
The canonical SMILES for penta-2,4-dienylsilane is C=CC=CC[SiH3].
What is the InChIKey of penta-2,4-dienylsilane?
The InChIKey is WJKFVUORANCGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Si/c1-2-3-4-5-6/h2-4H,1,5H2,6H3.
What are the key properties of penta-2,4-dienylsilane?
penta-2,4-dienylsilane has a molecular weight of 98.22 g/mol, XLogP of 0.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for penta-2,4-dienylsilane is sourced from PubChem (CID 123979913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).