(1-bromo-2-phenylprop-2-enyl)-trimethylsilane

C12H17BrSi — CID 15744273

IUPAC(1-bromo-2-phenylprop-2-enyl)-trimethylsilane
SMILESC=C(c1ccccc1)C(Br)[Si](C)(C)C
InChIInChI=1S/C12H17BrSi/c1-10(12(13)14(2,3)4)11-8-6-5-7-9-11/h5-9,12H,1H2,2-4H3
InChIKeyVLZBEZKQXZXSTE-UHFFFAOYSA-N
MW269.26 g/mol
LogP4.34
Rot. Bonds3

About (1-bromo-2-phenylprop-2-enyl)-trimethylsilane

(1-bromo-2-phenylprop-2-enyl)-trimethylsilane (PubChem CID 15744273) has the molecular formula C12H17BrSi and a molecular weight of 269.26 g/mol. Its IUPAC name is (1-bromo-2-phenylprop-2-enyl)-trimethylsilane.

Molecular Properties

Compound Name(1-bromo-2-phenylprop-2-enyl)-trimethylsilane
PubChem CID15744273
Molecular FormulaC12H17BrSi
Molecular Weight269.26 g/mol
Exact Mass268.03
IUPAC Name(1-bromo-2-phenylprop-2-enyl)-trimethylsilane
SMILESC=C(c1ccccc1)C(Br)[Si](C)(C)C
InChIInChI=1S/C12H17BrSi/c1-10(12(13)14(2,3)4)11-8-6-5-7-9-11/h5-9,12H,1H2,2-4H3
InChIKeyVLZBEZKQXZXSTE-UHFFFAOYSA-N
XLogP4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,3-dichloroprop-1-en-2-ylbenzene
CID 139684533
hydroxy-dimethyl-(1-phenylethenyl)silane
CID 15263620
3-methyl-4-phenylpent-4-en-2-one
CID 130028619
2-methyl-3-phenylbut-3-enal
CID 22151894
1,2-diphenylprop-2-en-1-ol
CID 11586526
[(1Z,3Z)-1,4-dibromo-2,3-diphenyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 101459426
1-phenylethenyl-tri(propan-2-yl)silane
CID 102241725
3-[(2R)-3-phenylbut-3-en-2-yl]oxetan-3-ol
CID 164673385
1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenylprop-2-en-1-ol
CID 101346509
3-hydroperoxypent-1-en-2-ylbenzene
CID 155931439
N-ethyl-3-phenylbut-3-en-2-amine
CID 11480759
1-bromoethenylbenzene;sulfane
CID 175924538

Frequently Asked Questions

What is the IUPAC name of (1-bromo-2-phenylprop-2-enyl)-trimethylsilane?
The IUPAC name of (1-bromo-2-phenylprop-2-enyl)-trimethylsilane (CID 15744273) is (1-bromo-2-phenylprop-2-enyl)-trimethylsilane.
What is the SMILES notation for (1-bromo-2-phenylprop-2-enyl)-trimethylsilane?
The canonical SMILES for (1-bromo-2-phenylprop-2-enyl)-trimethylsilane is C=C(c1ccccc1)C(Br)[Si](C)(C)C.
What is the InChIKey of (1-bromo-2-phenylprop-2-enyl)-trimethylsilane?
The InChIKey is VLZBEZKQXZXSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrSi/c1-10(12(13)14(2,3)4)11-8-6-5-7-9-11/h5-9,12H,1H2,2-4H3.
What are the key properties of (1-bromo-2-phenylprop-2-enyl)-trimethylsilane?
(1-bromo-2-phenylprop-2-enyl)-trimethylsilane has a molecular weight of 269.26 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-bromo-2-phenylprop-2-enyl)-trimethylsilane is sourced from PubChem (CID 15744273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).