but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane

C17H30Si2 — CID 175590595

IUPACbut-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane
SMILESC=CCC[Si](C)(C)C.C=C[Si](C)(C)c1ccccc1
InChIInChI=1S/C10H14Si.C7H16Si/c1-4-11(2,3)10-8-6-5-7-9-10;1-5-6-7-8(2,3)4/h4-9H,1H2,2-3H3;5H,1,6-7H2,2-4H3
InChIKeyVTIGPSGWQLGAOR-UHFFFAOYSA-N
MW290.60 g/mol
LogP5.23
Rot. Bonds5

About but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane

but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane (PubChem CID 175590595) has the molecular formula C17H30Si2 and a molecular weight of 290.60 g/mol. Its IUPAC name is but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane.

Molecular Properties

Compound Namebut-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane
PubChem CID175590595
Molecular FormulaC17H30Si2
Molecular Weight290.60 g/mol
Exact Mass290.19
IUPAC Namebut-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane
SMILESC=CCC[Si](C)(C)C.C=C[Si](C)(C)c1ccccc1
InChIInChI=1S/C10H14Si.C7H16Si/c1-4-11(2,3)10-8-6-5-7-9-10;1-5-6-7-8(2,3)4/h4-9H,1H2,2-3H3;5H,1,6-7H2,2-4H3
InChIKeyVTIGPSGWQLGAOR-UHFFFAOYSA-N
XLogP5.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.60
LogP ≤ 55.23
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'}

Analyze but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

but-3-enyl-methyl-phenyl-prop-2-enylsilane
CID 175181643
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
chloro-hex-5-enyl-methyl-phenylsilane
CID 54080342
chloro-methyl-oct-7-enyl-phenylsilane
CID 54527858
[(2Z)-hepta-2,6-dienyl]-dimethyl-phenylsilane
CID 12992255
1-(but-3-enyl-methyl-phenylsilyl)-3-methylbutan-1-ol
CID 22967163
dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane
CID 15400973
but-3-enyl-[(1E)-3-methylbuta-1,3-dienyl]-diphenylsilane
CID 10709670
but-3-enyl-penta-1,4-dien-3-yloxy-diphenylsilane
CID 140727695
[(1E)-buta-1,3-dienyl]-dimethyl-phenylsilane
CID 11263945
ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane
CID 139074168
N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
CID 67277557

Frequently Asked Questions

What is the IUPAC name of but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane?
The IUPAC name of but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane (CID 175590595) is but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane.
What is the SMILES notation for but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane?
The canonical SMILES for but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane is C=CCC[Si](C)(C)C.C=C[Si](C)(C)c1ccccc1.
What is the InChIKey of but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane?
The InChIKey is VTIGPSGWQLGAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Si.C7H16Si/c1-4-11(2,3)10-8-6-5-7-9-10;1-5-6-7-8(2,3)4/h4-9H,1H2,2-3H3;5H,1,6-7H2,2-4H3.
What are the key properties of but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane?
but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane has a molecular weight of 290.60 g/mol, XLogP of 5.23, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane is sourced from PubChem (CID 175590595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).