trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane

C14H20Si — CID 10560699

IUPACtrimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
SMILESCC(/C=C/[Si](C)(C)C)=C\c1ccccc1
InChIInChI=1S/C14H20Si/c1-13(10-11-15(2,3)4)12-14-8-6-5-7-9-14/h5-12H,1-4H3/b11-10+,13-12+
InChIKeyPZJMOVRFYAQARU-AQASXUMVSA-N
MW216.40 g/mol
LogP4.52
Rot. Bonds3

About trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane

trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane (PubChem CID 10560699) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
PubChem CID10560699
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Nametrimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
SMILESCC(/C=C/[Si](C)(C)C)=C\c1ccccc1
InChIInChI=1S/C14H20Si/c1-13(10-11-15(2,3)4)12-14-8-6-5-7-9-14/h5-12H,1-4H3/b11-10+,13-12+
InChIKeyPZJMOVRFYAQARU-AQASXUMVSA-N
XLogP4.52
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 ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2-bis[(1Z,3E)-3-methyl-4-phenylbuta-1,3-dienyl]benzene
CID 56654558
1,2-bis[(1E,3Z)-3-methyl-4-phenylbuta-1,3-dienyl]benzene
CID 56654891
trimethyl-[(3E,5Z)-5-methyl-6-phenylhexa-3,5-dien-1-ynyl]silane
CID 101267060
[(1E,3Z)-2-methylhexa-1,3,5-trienyl]benzene
CID 143291688
[(1E,3E)-2-methylocta-1,3-dienyl]benzene
CID 15953217
2-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]pyridine
CID 87146074
bis(2-methylbuta-1,3-dienylbenzene);styrene
CID 173409204
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
1-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]-4-methylsulfanylbenzene
CID 59296819
trimethyl-[(E)-3-methyl-4-phenylbut-3-enyl]silane
CID 102166137

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane?
The IUPAC name of trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane (CID 10560699) is trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane.
What is the SMILES notation for trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane?
The canonical SMILES for trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane is CC(/C=C/[Si](C)(C)C)=C\c1ccccc1.
What is the InChIKey of trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane?
The InChIKey is PZJMOVRFYAQARU-AQASXUMVSA-N. The full InChI is InChI=1S/C14H20Si/c1-13(10-11-15(2,3)4)12-14-8-6-5-7-9-14/h5-12H,1-4H3/b11-10+,13-12+.
What are the key properties of trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane?
trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane has a molecular weight of 216.40 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane is sourced from PubChem (CID 10560699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).