trimethyl(2-phenylpenta-2,3-dienyl)silane

C14H20Si — CID 102425929

IUPACtrimethyl(2-phenylpenta-2,3-dienyl)silane
SMILESCC=C=C(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H20Si/c1-5-9-14(12-15(2,3)4)13-10-7-6-8-11-13/h5-8,10-11H,12H2,1-4H3
InChIKeyGDUVXAFJAFOFRK-UHFFFAOYSA-N
MW216.40 g/mol
LogP4.58
Rot. Bonds3

About trimethyl(2-phenylpenta-2,3-dienyl)silane

trimethyl(2-phenylpenta-2,3-dienyl)silane (PubChem CID 102425929) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is trimethyl(2-phenylpenta-2,3-dienyl)silane.

Molecular Properties

Compound Nametrimethyl(2-phenylpenta-2,3-dienyl)silane
PubChem CID102425929
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Nametrimethyl(2-phenylpenta-2,3-dienyl)silane
SMILESCC=C=C(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H20Si/c1-5-9-14(12-15(2,3)4)13-10-7-6-8-11-13/h5-8,10-11H,12H2,1-4H3
InChIKeyGDUVXAFJAFOFRK-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl(2-phenylpenta-2,3-dienyl)silane 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

trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
CID 10015597
2-phenyl-5-trimethylsilylpent-1-en-1-one
CID 87789844
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
N-phenyl-2-trimethylsilylpenta-2,3-dienamide
CID 57374215
1-phenylhepta-3,4-dien-3-ylbenzene
CID 71329776
4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol
CID 164685527
[(Z)-3-methoxy-3-phenylprop-2-enyl]-trimethylsilane
CID 134979100
1-phenylhexa-3,4-dien-1-one
CID 14250330
[(E)-1-phenylbut-2-en-2-yl]benzene
CID 6152777
[(E)-but-2-en-2-yl]benzene;ethane;propane
CID 144534728
[(E)-3,4-diphenylbut-3-en-1-ynyl]-trimethylsilane
CID 135024613
actinium;1-phenylprop-1-enylazanide
CID 157123546

Frequently Asked Questions

What is the IUPAC name of trimethyl(2-phenylpenta-2,3-dienyl)silane?
The IUPAC name of trimethyl(2-phenylpenta-2,3-dienyl)silane (CID 102425929) is trimethyl(2-phenylpenta-2,3-dienyl)silane.
What is the SMILES notation for trimethyl(2-phenylpenta-2,3-dienyl)silane?
The canonical SMILES for trimethyl(2-phenylpenta-2,3-dienyl)silane is CC=C=C(C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl(2-phenylpenta-2,3-dienyl)silane?
The InChIKey is GDUVXAFJAFOFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Si/c1-5-9-14(12-15(2,3)4)13-10-7-6-8-11-13/h5-8,10-11H,12H2,1-4H3.
What are the key properties of trimethyl(2-phenylpenta-2,3-dienyl)silane?
trimethyl(2-phenylpenta-2,3-dienyl)silane has a molecular weight of 216.40 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-phenylpenta-2,3-dienyl)silane is sourced from PubChem (CID 102425929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).