[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane

C12H18Si — CID 134947847

IUPAC[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
SMILESC=C[C@@H](C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H18Si/c1-5-11(2)13(3,4)12-9-7-6-8-10-12/h5-11H,1H2,2-4H3/t11-/m1/s1
InChIKeyWZATXQXCDANWQU-LLVKDONJSA-N
MW190.36 g/mol
LogP3.18
Rot. Bonds3

About [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane

[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane (PubChem CID 134947847) has the molecular formula C12H18Si and a molecular weight of 190.36 g/mol. Its IUPAC name is [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
PubChem CID134947847
Molecular FormulaC12H18Si
Molecular Weight190.36 g/mol
Exact Mass190.12
IUPAC Name[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
SMILESC=C[C@@H](C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H18Si/c1-5-11(2)13(3,4)12-9-7-6-8-10-12/h5-11H,1H2,2-4H3/t11-/m1/s1
InChIKeyWZATXQXCDANWQU-LLVKDONJSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 53.18
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

(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
CID 78155432
dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane
CID 10514472
1-(4-chlorophenyl)prop-2-enyl-dimethyl-phenylsilane
CID 78156504
dibromomethyl-dimethyl-phenylsilane
CID 11358731
butan-2-yl-dimethyl-phenylsilane
CID 102005826
(2R,3R)-2-[dimethyl(phenyl)silyl]-3-methylpent-4-en-2-ol
CID 102406326
dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
CID 52921003
dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
CID 71663437

Frequently Asked Questions

What is the IUPAC name of [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane?
The IUPAC name of [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane (CID 134947847) is [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane.
What is the SMILES notation for [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane?
The canonical SMILES for [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane is C=C[C@@H](C)[Si](C)(C)c1ccccc1.
What is the InChIKey of [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane?
The InChIKey is WZATXQXCDANWQU-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18Si/c1-5-11(2)13(3,4)12-9-7-6-8-10-12/h5-11H,1H2,2-4H3/t11-/m1/s1.
What are the key properties of [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane?
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane has a molecular weight of 190.36 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-but-3-en-2-yl]-dimethyl-phenylsilane is sourced from PubChem (CID 134947847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).