buta-1,3-dienyl(dimethyl)silane;hydrofluoride

C6H13FSi — CID 174807458

IUPACbuta-1,3-dienyl(dimethyl)silane;hydrofluoride
SMILESC=CC=C[SiH](C)C.F
InChIInChI=1S/C6H12Si.FH/c1-4-5-6-7(2)3;/h4-7H,1H2,2-3H3;1H
InChIKeyZHYYEUHUWFFSLU-UHFFFAOYSA-N
MW132.25 g/mol
LogP1.91
Rot. Bonds2

About buta-1,3-dienyl(dimethyl)silane;hydrofluoride

buta-1,3-dienyl(dimethyl)silane;hydrofluoride (PubChem CID 174807458) has the molecular formula C6H13FSi and a molecular weight of 132.25 g/mol. Its IUPAC name is buta-1,3-dienyl(dimethyl)silane;hydrofluoride.

Molecular Properties

Compound Namebuta-1,3-dienyl(dimethyl)silane;hydrofluoride
PubChem CID174807458
Molecular FormulaC6H13FSi
Molecular Weight132.25 g/mol
Exact Mass132.08
IUPAC Namebuta-1,3-dienyl(dimethyl)silane;hydrofluoride
SMILESC=CC=C[SiH](C)C.F
InChIInChI=1S/C6H12Si.FH/c1-4-5-6-7(2)3;/h4-7H,1H2,2-3H3;1H
InChIKeyZHYYEUHUWFFSLU-UHFFFAOYSA-N
XLogP1.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.25
LogP ≤ 51.91
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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Related Compounds

ethane;ethene;(3E)-hexa-1,3,5-triene
CID 91058254
(3E,5E,7E,9E,11E,13E,15E)-octadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 15379303
(3E)-penta-1,3-diene
CID 71777643
tris(ethenyl(dimethyl)silane);phosphoric acid
CID 175364714
ethane;(3Z)-hexa-1,3,5-triene;propane
CID 142062128
(3E)-penta-1,3-diene;hydrochloride
CID 87892930
(3E)-penta-1,3-diene;titanium(2+)
CID 22149558
CID 159564158
CID 159564158
hendecahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109-pentapentacontaene
CID 90980447
(3Z,5Z,7Z)-nona-1,3,5,7-tetraene
CID 142107370
pentahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103-dopentacontaene
CID 90936747
pentahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63-dotriacontaene
CID 90694623

Frequently Asked Questions

What is the IUPAC name of buta-1,3-dienyl(dimethyl)silane;hydrofluoride?
The IUPAC name of buta-1,3-dienyl(dimethyl)silane;hydrofluoride (CID 174807458) is buta-1,3-dienyl(dimethyl)silane;hydrofluoride.
What is the SMILES notation for buta-1,3-dienyl(dimethyl)silane;hydrofluoride?
The canonical SMILES for buta-1,3-dienyl(dimethyl)silane;hydrofluoride is C=CC=C[SiH](C)C.F.
What is the InChIKey of buta-1,3-dienyl(dimethyl)silane;hydrofluoride?
The InChIKey is ZHYYEUHUWFFSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Si.FH/c1-4-5-6-7(2)3;/h4-7H,1H2,2-3H3;1H.
What are the key properties of buta-1,3-dienyl(dimethyl)silane;hydrofluoride?
buta-1,3-dienyl(dimethyl)silane;hydrofluoride has a molecular weight of 132.25 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,3-dienyl(dimethyl)silane;hydrofluoride is sourced from PubChem (CID 174807458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).