tris(but-3-enyl)-ethenylsilane

C14H24Si — CID 91545647

IUPACtris(but-3-enyl)-ethenylsilane
SMILESC=CCC[Si](C=C)(CCC=C)CCC=C
InChIInChI=1S/C14H24Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-8H,1-4,9-14H2
InChIKeyAYISVWVPYJTOPL-UHFFFAOYSA-N
MW220.43 g/mol
LogP4.89
Rot. Bonds10

About tris(but-3-enyl)-ethenylsilane

tris(but-3-enyl)-ethenylsilane (PubChem CID 91545647) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is tris(but-3-enyl)-ethenylsilane.

Molecular Properties

Compound Nametris(but-3-enyl)-ethenylsilane
PubChem CID91545647
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Nametris(but-3-enyl)-ethenylsilane
SMILESC=CCC[Si](C=C)(CCC=C)CCC=C
InChIInChI=1S/C14H24Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-8H,1-4,9-14H2
InChIKeyAYISVWVPYJTOPL-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.89
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'}

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Related Compounds

but-3-enyl-ethenyl-diethylsilane
CID 173442373
dibromo-bis(but-3-enyl)silane
CID 87081975
bromo-tris(but-3-enyl)silane
CID 87081832
but-3-enyl(trihydroxy)silane;hexakis(yttrium)
CID 20700315
ethenyl(trioctadecyl)silane
CID 86654445
but-3-enyl-dimethylsilyl-dimethylsilane
CID 71327243
but-3-enyl-ditert-butyl-chlorosilane
CID 22228869
trichloro(hex-5-enyl)silane
CID 10856932
heptacosa-1,26-diene
CID 58905535
(5E)-deca-1,5,9-triene
CID 5362636
heptadeca-1,16-diene
CID 6429392
3-[ethenyl(diethyl)silyl]-N,N-dimethylpropan-1-amine
CID 163283472

Frequently Asked Questions

What is the IUPAC name of tris(but-3-enyl)-ethenylsilane?
The IUPAC name of tris(but-3-enyl)-ethenylsilane (CID 91545647) is tris(but-3-enyl)-ethenylsilane.
What is the SMILES notation for tris(but-3-enyl)-ethenylsilane?
The canonical SMILES for tris(but-3-enyl)-ethenylsilane is C=CCC[Si](C=C)(CCC=C)CCC=C.
What is the InChIKey of tris(but-3-enyl)-ethenylsilane?
The InChIKey is AYISVWVPYJTOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-8H,1-4,9-14H2.
What are the key properties of tris(but-3-enyl)-ethenylsilane?
tris(but-3-enyl)-ethenylsilane has a molecular weight of 220.43 g/mol, XLogP of 4.89, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(but-3-enyl)-ethenylsilane is sourced from PubChem (CID 91545647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).