bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane

C13H21BrSi2 — CID 12701469

IUPACbromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane
SMILESCC(C)=C[Si](Br)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H21BrSi2/c1-12(2)11-16(14,15(3,4)5)13-9-7-6-8-10-13/h6-11H,1-5H3
InChIKeyFSOACEDAFDRESA-UHFFFAOYSA-N
MW313.39 g/mol
LogP4.16
Rot. Bonds3

About bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane

bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane (PubChem CID 12701469) has the molecular formula C13H21BrSi2 and a molecular weight of 313.39 g/mol. Its IUPAC name is bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane.

Molecular Properties

Compound Namebromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane
PubChem CID12701469
Molecular FormulaC13H21BrSi2
Molecular Weight313.39 g/mol
Exact Mass312.04
IUPAC Namebromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane
SMILESCC(C)=C[Si](Br)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H21BrSi2/c1-12(2)11-16(14,15(3,4)5)13-9-7-6-8-10-13/h6-11H,1-5H3
InChIKeyFSOACEDAFDRESA-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

[dimethyl(phenyl)silyl] (E)-2-methylbut-2-enoate
CID 70446918
[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
CID 11718251
bromo-methoxy-methyl-phenylsilane
CID 140744784
(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol
CID 15723090
(E)-3-[dimethyl(phenyl)silyl]prop-2-enoic acid
CID 10104447
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
fluoro-diphenyl-trimethylsilylsilane
CID 14645014
[dimethyl(phenyl)silyl]-[[dimethyl(phenyl)silyl]-bis(trimethylsilyl)silyl]-bis(trimethylsilyl)silane
CID 12992108
dimethyl-phenyl-[(1Z,3E)-4-phenyl-2-trimethylstannylbuta-1,3-dienyl]silane
CID 177410764
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
CID 23269562
bis(bromomethyl)-methyl-phenylsilane
CID 10924851
dibromomethyl-dimethyl-phenylsilane
CID 11358731

Frequently Asked Questions

What is the IUPAC name of bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane?
The IUPAC name of bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane (CID 12701469) is bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane.
What is the SMILES notation for bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane?
The canonical SMILES for bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane is CC(C)=C[Si](Br)(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane?
The InChIKey is FSOACEDAFDRESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21BrSi2/c1-12(2)11-16(14,15(3,4)5)13-9-7-6-8-10-13/h6-11H,1-5H3.
What are the key properties of bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane?
bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane has a molecular weight of 313.39 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane is sourced from PubChem (CID 12701469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).