trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane

C11H22OSi — CID 11041744

IUPACtrimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane
SMILESC/C=C/C(C)=C/OCC[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-6-7-11(2)10-12-8-9-13(3,4)5/h6-7,10H,8-9H2,1-5H3/b7-6+,11-10+
InChIKeyJTQVKZBFEBEHGX-MVQNEBOGSA-N
MW198.38 g/mol
LogP3.82
Rot. Bonds5

About trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane

trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane (PubChem CID 11041744) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane
PubChem CID11041744
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane
SMILESC/C=C/C(C)=C/OCC[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-6-7-11(2)10-12-8-9-13(3,4)5/h6-7,10H,8-9H2,1-5H3/b7-6+,11-10+
InChIKeyJTQVKZBFEBEHGX-MVQNEBOGSA-N
XLogP3.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane (CID 11041744) is trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane is C/C=C/C(C)=C/OCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane?
The InChIKey is JTQVKZBFEBEHGX-MVQNEBOGSA-N. The full InChI is InChI=1S/C11H22OSi/c1-6-7-11(2)10-12-8-9-13(3,4)5/h6-7,10H,8-9H2,1-5H3/b7-6+,11-10+.
What are the key properties of trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane?
trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane has a molecular weight of 198.38 g/mol, XLogP of 3.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane is sourced from PubChem (CID 11041744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).