but-3-enyl-methyl-phenyl-prop-2-enylsilane

C14H20Si — CID 175181643

IUPACbut-3-enyl-methyl-phenyl-prop-2-enylsilane
SMILESC=CCC[Si](C)(CC=C)c1ccccc1
InChIInChI=1S/C14H20Si/c1-4-6-13-15(3,12-5-2)14-10-8-7-9-11-14/h4-5,7-11H,1-2,6,12-13H2,3H3
InChIKeyHKYFRVUGAUTPAQ-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.73
Rot. Bonds6

About but-3-enyl-methyl-phenyl-prop-2-enylsilane

but-3-enyl-methyl-phenyl-prop-2-enylsilane (PubChem CID 175181643) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is but-3-enyl-methyl-phenyl-prop-2-enylsilane.

Molecular Properties

Compound Namebut-3-enyl-methyl-phenyl-prop-2-enylsilane
PubChem CID175181643
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Namebut-3-enyl-methyl-phenyl-prop-2-enylsilane
SMILESC=CCC[Si](C)(CC=C)c1ccccc1
InChIInChI=1S/C14H20Si/c1-4-6-13-15(3,12-5-2)14-10-8-7-9-11-14/h4-5,7-11H,1-2,6,12-13H2,3H3
InChIKeyHKYFRVUGAUTPAQ-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.73
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(trimethyl)silane;ethenyl-dimethyl-phenylsilane
CID 175590595
[(2Z)-hepta-2,6-dienyl]-dimethyl-phenylsilane
CID 12992255
chloro-hex-5-enyl-methyl-phenylsilane
CID 54080342
chloro-methyl-oct-7-enyl-phenylsilane
CID 54527858
1-(but-3-enyl-methyl-phenylsilyl)-3-methylbutan-1-ol
CID 22967163
but-3-enyl-[(1E)-3-methylbuta-1,3-dienyl]-diphenylsilane
CID 10709670
but-3-enyl-penta-1,4-dien-3-yloxy-diphenylsilane
CID 140727695
methyl-naphthalen-1-yl-phenyl-prop-2-enylsilane
CID 12598487
trimethyl-[[methyl-phenyl-(trimethylsilylmethyl)silyl]methyl]silane
CID 101209454
bis(bromomethyl)-methyl-phenylsilane
CID 10924851
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
[(2Z)-3-but-3-enyl-7-methylocta-2,6-dienyl]-dimethyl-phenylsilane
CID 101153076

Frequently Asked Questions

What is the IUPAC name of but-3-enyl-methyl-phenyl-prop-2-enylsilane?
The IUPAC name of but-3-enyl-methyl-phenyl-prop-2-enylsilane (CID 175181643) is but-3-enyl-methyl-phenyl-prop-2-enylsilane.
What is the SMILES notation for but-3-enyl-methyl-phenyl-prop-2-enylsilane?
The canonical SMILES for but-3-enyl-methyl-phenyl-prop-2-enylsilane is C=CCC[Si](C)(CC=C)c1ccccc1.
What is the InChIKey of but-3-enyl-methyl-phenyl-prop-2-enylsilane?
The InChIKey is HKYFRVUGAUTPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Si/c1-4-6-13-15(3,12-5-2)14-10-8-7-9-11-14/h4-5,7-11H,1-2,6,12-13H2,3H3.
What are the key properties of but-3-enyl-methyl-phenyl-prop-2-enylsilane?
but-3-enyl-methyl-phenyl-prop-2-enylsilane has a molecular weight of 216.40 g/mol, XLogP of 3.73, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enyl-methyl-phenyl-prop-2-enylsilane is sourced from PubChem (CID 175181643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).