[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane

C15H22Si — CID 10036853

IUPAC[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
SMILESCCC(/C=C/c1ccccc1)=C\[Si](C)(C)C
InChIInChI=1S/C15H22Si/c1-5-14(13-16(2,3)4)11-12-15-9-7-6-8-10-15/h6-13H,5H2,1-4H3/b12-11+,14-13+
InChIKeyIRCMMNHQWCFWIE-LDHFCIDVSA-N
MW230.43 g/mol
LogP4.91
Rot. Bonds4

About [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane

[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane (PubChem CID 10036853) has the molecular formula C15H22Si and a molecular weight of 230.43 g/mol. Its IUPAC name is [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
PubChem CID10036853
Molecular FormulaC15H22Si
Molecular Weight230.43 g/mol
Exact Mass230.15
IUPAC Name[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
SMILESCCC(/C=C/c1ccccc1)=C\[Si](C)(C)C
InChIInChI=1S/C15H22Si/c1-5-14(13-16(2,3)4)11-12-15-9-7-6-8-10-15/h6-13H,5H2,1-4H3/b12-11+,14-13+
InChIKeyIRCMMNHQWCFWIE-LDHFCIDVSA-N
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.43
LogP ≤ 54.91
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

[(1Z,3E)-2-ethoxy-4-phenylbuta-1,3-dienyl]-trimethylsilane
CID 134993692
[(1E,3E,5E)-5-ethylocta-1,3,5-trienyl]benzene
CID 177474604
ethyl-dihydroxy-[(E)-2-phenylethenyl]silane
CID 10559740
ethanol;3-phenylprop-2-enoic acid
CID 158830805
2-[(E)-1-phenylpent-1-en-3-ylidene]propanedinitrile
CID 102042134
trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane
CID 11437654
3-methylidenehepta-1,5-dienylbenzene
CID 90998971
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
3-methylidenehexa-1,5-dienylbenzene
CID 91462771
trimethyl-[(1E,3Z)-1-phenylocta-1,3-dien-3-yl]oxysilane
CID 134982365
(E)-3-[(E)-2-phenylethenyl]dec-3-en-1-ol
CID 14452107
(E,4S)-4-hydroxy-1-phenyloct-1-en-3-one
CID 100976642

Frequently Asked Questions

What is the IUPAC name of [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane?
The IUPAC name of [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane (CID 10036853) is [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane.
What is the SMILES notation for [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane?
The canonical SMILES for [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane is CCC(/C=C/c1ccccc1)=C\[Si](C)(C)C.
What is the InChIKey of [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane?
The InChIKey is IRCMMNHQWCFWIE-LDHFCIDVSA-N. The full InChI is InChI=1S/C15H22Si/c1-5-14(13-16(2,3)4)11-12-15-9-7-6-8-10-15/h6-13H,5H2,1-4H3/b12-11+,14-13+.
What are the key properties of [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane?
[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane has a molecular weight of 230.43 g/mol, XLogP of 4.91, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane is sourced from PubChem (CID 10036853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).