trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane

C12H24OSi2 — CID 552971

IUPACtrimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane
SMILESC=C1CC1(C(=C)O[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H24OSi2/c1-10-9-12(10,14(3,4)5)11(2)13-15(6,7)8/h1-2,9H2,3-8H3
InChIKeyXETNZNXRUULPPB-UHFFFAOYSA-N
MW240.49 g/mol
LogP4.39
Rot. Bonds4

About trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane

trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane (PubChem CID 552971) has the molecular formula C12H24OSi2 and a molecular weight of 240.49 g/mol. Its IUPAC name is trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane
PubChem CID552971
Molecular FormulaC12H24OSi2
Molecular Weight240.49 g/mol
Exact Mass240.14
IUPAC Nametrimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane
SMILESC=C1CC1(C(=C)O[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H24OSi2/c1-10-9-12(10,14(3,4)5)11(2)13-15(6,7)8/h1-2,9H2,3-8H3
InChIKeyXETNZNXRUULPPB-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.49
LogP ≤ 54.39
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane?
The IUPAC name of trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane (CID 552971) is trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane?
The canonical SMILES for trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane is C=C1CC1(C(=C)O[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane?
The InChIKey is XETNZNXRUULPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi2/c1-10-9-12(10,14(3,4)5)11(2)13-15(6,7)8/h1-2,9H2,3-8H3.
What are the key properties of trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane?
trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane has a molecular weight of 240.49 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(2-methylidene-1-trimethylsilylcyclopropyl)ethenoxy]silane is sourced from PubChem (CID 552971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).