trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane

C10H20O3Si — CID 19784593

IUPACtrimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane
SMILESCC(C)=C(OCC1CO1)O[Si](C)(C)C
InChIInChI=1S/C10H20O3Si/c1-8(2)10(13-14(3,4)5)12-7-9-6-11-9/h9H,6-7H2,1-5H3
InChIKeyOQAKFBQPZLLYLU-UHFFFAOYSA-N
MW216.35 g/mol
LogP2.50
Rot. Bonds5

About trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane

trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane (PubChem CID 19784593) has the molecular formula C10H20O3Si and a molecular weight of 216.35 g/mol. Its IUPAC name is trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane
PubChem CID19784593
Molecular FormulaC10H20O3Si
Molecular Weight216.35 g/mol
Exact Mass216.12
IUPAC Nametrimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane
SMILESCC(C)=C(OCC1CO1)O[Si](C)(C)C
InChIInChI=1S/C10H20O3Si/c1-8(2)10(13-14(3,4)5)12-7-9-6-11-9/h9H,6-7H2,1-5H3
InChIKeyOQAKFBQPZLLYLU-UHFFFAOYSA-N
XLogP2.50
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane?
The IUPAC name of trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane (CID 19784593) is trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane.
What is the SMILES notation for trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane?
The canonical SMILES for trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane is CC(C)=C(OCC1CO1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane?
The InChIKey is OQAKFBQPZLLYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3Si/c1-8(2)10(13-14(3,4)5)12-7-9-6-11-9/h9H,6-7H2,1-5H3.
What are the key properties of trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane?
trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane has a molecular weight of 216.35 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane is sourced from PubChem (CID 19784593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).