trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane

C8H16OSi — CID 5314468

IUPACtrimethyl-[(1E,3E)-penta-1,3-dienoxy]silane
SMILESC/C=C/C=C/O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-5-6-7-8-9-10(2,3)4/h5-8H,1-4H3/b6-5+,8-7+
InChIKeyDGKGZUGARUIJKA-BSWSSELBSA-N
MW156.30 g/mol
LogP2.93
Rot. Bonds3

About trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane

trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane (PubChem CID 5314468) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1E,3E)-penta-1,3-dienoxy]silane
PubChem CID5314468
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl-[(1E,3E)-penta-1,3-dienoxy]silane
SMILESC/C=C/C=C/O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-5-6-7-8-9-10(2,3)4/h5-8H,1-4H3/b6-5+,8-7+
InChIKeyDGKGZUGARUIJKA-BSWSSELBSA-N
XLogP2.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane (CID 5314468) is trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane is C/C=C/C=C/O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane?
The InChIKey is DGKGZUGARUIJKA-BSWSSELBSA-N. The full InChI is InChI=1S/C8H16OSi/c1-5-6-7-8-9-10(2,3)4/h5-8H,1-4H3/b6-5+,8-7+.
What are the key properties of trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane?
trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane has a molecular weight of 156.30 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,3E)-penta-1,3-dienoxy]silane is sourced from PubChem (CID 5314468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).