trimethyl-[(1E)-penta-1,4-dienyl]silane

C8H16Si — CID 12533407

IUPACtrimethyl-[(1E)-penta-1,4-dienyl]silane
SMILESC=CC/C=C/[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5,7-8H,1,6H2,2-4H3/b8-7+
InChIKeyGIRXUJZJEADICP-BQYQJAHWSA-N
MW140.30 g/mol
LogP3.00
Rot. Bonds3

About trimethyl-[(1E)-penta-1,4-dienyl]silane

trimethyl-[(1E)-penta-1,4-dienyl]silane (PubChem CID 12533407) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl-[(1E)-penta-1,4-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-penta-1,4-dienyl]silane
PubChem CID12533407
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Nametrimethyl-[(1E)-penta-1,4-dienyl]silane
SMILESC=CC/C=C/[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5,7-8H,1,6H2,2-4H3/b8-7+
InChIKeyGIRXUJZJEADICP-BQYQJAHWSA-N
XLogP3.00
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 ≤ 53.00
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

dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
hexa-1,4-diene
CID 163631115
hexa-1,4-diene;hydrate
CID 162019515
(2E)-1-trimethylsilylhexa-2,5-dien-1-one
CID 11126675
carbon monoxide;iron;(E)-3-trimethylsilylprop-2-en-1-ol
CID 11109282
(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine
CID 55299105
(E)-2-methylidene-5-trimethylsilylpent-4-en-1-ol
CID 100975937
trifluoro-[(E)-3-trimethylsilylprop-2-enyl]silane
CID 139667622
dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium
CID 11107926
(1E)-1-fluoropenta-1,4-diene
CID 87196328
(4Z)-dodeca-1,4-diene
CID 12525542
pentadeca-1,4,9-triene
CID 174048539

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E)-penta-1,4-dienyl]silane?
The IUPAC name of trimethyl-[(1E)-penta-1,4-dienyl]silane (CID 12533407) is trimethyl-[(1E)-penta-1,4-dienyl]silane.
What is the SMILES notation for trimethyl-[(1E)-penta-1,4-dienyl]silane?
The canonical SMILES for trimethyl-[(1E)-penta-1,4-dienyl]silane is C=CC/C=C/[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-penta-1,4-dienyl]silane?
The InChIKey is GIRXUJZJEADICP-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5,7-8H,1,6H2,2-4H3/b8-7+.
What are the key properties of trimethyl-[(1E)-penta-1,4-dienyl]silane?
trimethyl-[(1E)-penta-1,4-dienyl]silane has a molecular weight of 140.30 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-penta-1,4-dienyl]silane is sourced from PubChem (CID 12533407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).