trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane

C11H18OSi — CID 134863895

IUPACtrimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane
SMILESC=C(C)C1OC1(C)C#C[Si](C)(C)C
InChIInChI=1S/C11H18OSi/c1-9(2)10-11(3,12-10)7-8-13(4,5)6/h10H,1H2,2-6H3
InChIKeyJVKSXKPYBCWRMB-UHFFFAOYSA-N
MW194.35 g/mol
LogP2.60
Rot. Bonds1

About trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane

trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane (PubChem CID 134863895) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane
PubChem CID134863895
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Nametrimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane
SMILESC=C(C)C1OC1(C)C#C[Si](C)(C)C
InChIInChI=1S/C11H18OSi/c1-9(2)10-11(3,12-10)7-8-13(4,5)6/h10H,1H2,2-6H3
InChIKeyJVKSXKPYBCWRMB-UHFFFAOYSA-N
XLogP2.60
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane?
The IUPAC name of trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane (CID 134863895) is trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane is C=C(C)C1OC1(C)C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane?
The InChIKey is JVKSXKPYBCWRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-9(2)10-11(3,12-10)7-8-13(4,5)6/h10H,1H2,2-6H3.
What are the key properties of trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane?
trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane has a molecular weight of 194.35 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2-methyl-3-prop-1-en-2-yloxiran-2-yl)ethynyl]silane is sourced from PubChem (CID 134863895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).