fluoro(penta-1,4-dien-3-yl)silane

C5H9FSi — CID 154175847

IUPACfluoro(penta-1,4-dien-3-yl)silane
SMILESC=CC(C=C)[SiH2]F
InChIInChI=1S/C5H9FSi/c1-3-5(4-2)7-6/h3-5H,1-2,7H2
InChIKeyDYLVUCCUCNSWNZ-UHFFFAOYSA-N
MW116.21 g/mol
LogP1.20
Rot. Bonds3

About fluoro(penta-1,4-dien-3-yl)silane

fluoro(penta-1,4-dien-3-yl)silane (PubChem CID 154175847) has the molecular formula C5H9FSi and a molecular weight of 116.21 g/mol. Its IUPAC name is fluoro(penta-1,4-dien-3-yl)silane.

Molecular Properties

Compound Namefluoro(penta-1,4-dien-3-yl)silane
PubChem CID154175847
Molecular FormulaC5H9FSi
Molecular Weight116.21 g/mol
Exact Mass116.05
IUPAC Namefluoro(penta-1,4-dien-3-yl)silane
SMILESC=CC(C=C)[SiH2]F
InChIInChI=1S/C5H9FSi/c1-3-5(4-2)7-6/h3-5H,1-2,7H2
InChIKeyDYLVUCCUCNSWNZ-UHFFFAOYSA-N
XLogP1.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 51.20
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro(penta-1,4-dien-3-yl)silane?
The IUPAC name of fluoro(penta-1,4-dien-3-yl)silane (CID 154175847) is fluoro(penta-1,4-dien-3-yl)silane.
What is the SMILES notation for fluoro(penta-1,4-dien-3-yl)silane?
The canonical SMILES for fluoro(penta-1,4-dien-3-yl)silane is C=CC(C=C)[SiH2]F.
What is the InChIKey of fluoro(penta-1,4-dien-3-yl)silane?
The InChIKey is DYLVUCCUCNSWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FSi/c1-3-5(4-2)7-6/h3-5H,1-2,7H2.
What are the key properties of fluoro(penta-1,4-dien-3-yl)silane?
fluoro(penta-1,4-dien-3-yl)silane has a molecular weight of 116.21 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(penta-1,4-dien-3-yl)silane is sourced from PubChem (CID 154175847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).