trimethyl-[(2E)-penta-2,4-dienyl]silane

C8H16Si — CID 11040789

IUPACtrimethyl-[(2E)-penta-2,4-dienyl]silane
SMILESC=C/C=C/C[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-7H,1,8H2,2-4H3/b7-6+
InChIKeyZFPBFBJPENLNKQ-VOTSOKGWSA-N
MW140.30 g/mol
LogP3.07
Rot. Bonds3

About trimethyl-[(2E)-penta-2,4-dienyl]silane

trimethyl-[(2E)-penta-2,4-dienyl]silane (PubChem CID 11040789) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl-[(2E)-penta-2,4-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(2E)-penta-2,4-dienyl]silane
PubChem CID11040789
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Nametrimethyl-[(2E)-penta-2,4-dienyl]silane
SMILESC=C/C=C/C[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-7H,1,8H2,2-4H3/b7-6+
InChIKeyZFPBFBJPENLNKQ-VOTSOKGWSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 53.07
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

Diallyldimethylsilane
CID 66190
Triallyl(methyl)silane
CID 566299
Allyltriisopropylsilane
CID 5018111
Allyltriethylsilane
CID 11194462
1,4-Bis(trimethylsilyl)-2-butene
CID 5366514
Silane, 2-butenyltrimethyl-, (E)-
CID 642555
Silane, 2-butenyltrimethyl-, (Z)-
CID 5366360
2,6-Disilahept-3-ene, 2,2,6,6-tetramethyl-5-methylene-, (E)-
CID 5463029
2,7-Disilaocta-3,5-diene, 2,2,7,7-tetramethyl-, (E,E)-
CID 5463026
Lithium 4-(trimethylsilyl)benzen-1-ide
CID 12459609
Trimethyl[4a(trimethylsilyl)buta2aena1ayl]silane
CID 140025
Diethyl-di(prop-2-enyl)-silane
CID 567311

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2E)-penta-2,4-dienyl]silane?
The IUPAC name of trimethyl-[(2E)-penta-2,4-dienyl]silane (CID 11040789) is trimethyl-[(2E)-penta-2,4-dienyl]silane.
What is the SMILES notation for trimethyl-[(2E)-penta-2,4-dienyl]silane?
The canonical SMILES for trimethyl-[(2E)-penta-2,4-dienyl]silane is C=C/C=C/C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2E)-penta-2,4-dienyl]silane?
The InChIKey is ZFPBFBJPENLNKQ-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-7H,1,8H2,2-4H3/b7-6+.
What are the key properties of trimethyl-[(2E)-penta-2,4-dienyl]silane?
trimethyl-[(2E)-penta-2,4-dienyl]silane has a molecular weight of 140.30 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2E)-penta-2,4-dienyl]silane is sourced from PubChem (CID 11040789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).