tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane

C11H22OSi — CID 11321567

IUPACtert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane
SMILESC=C/C=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-9H,1,10H2,2-6H3/b9-8+
InChIKeyXNLMIPUXHUNERO-CMDGGOBGSA-N
MW198.38 g/mol
LogP3.75
Rot. Bonds4

About tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane

tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane (PubChem CID 11321567) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane
PubChem CID11321567
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane
SMILESC=C/C=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-9H,1,10H2,2-6H3/b9-8+
InChIKeyXNLMIPUXHUNERO-CMDGGOBGSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane (CID 11321567) is tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane is C=C/C=C/CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane?
The InChIKey is XNLMIPUXHUNERO-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-9H,1,10H2,2-6H3/b9-8+.
What are the key properties of tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane?
tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane has a molecular weight of 198.38 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane is sourced from PubChem (CID 11321567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).