trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane

C13H20OSi — CID 19428660

IUPACtrimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
SMILESC#CCC1=C(C)C(O[Si](C)(C)C)CC1=C
InChIInChI=1S/C13H20OSi/c1-7-8-12-10(2)9-13(11(12)3)14-15(4,5)6/h1,13H,2,8-9H2,3-6H3
InChIKeyFWKJOOJQPYZVMJ-UHFFFAOYSA-N
MW220.39 g/mol
LogP3.51
Rot. Bonds3

About trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane

trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane (PubChem CID 19428660) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
PubChem CID19428660
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Nametrimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
SMILESC#CCC1=C(C)C(O[Si](C)(C)C)CC1=C
InChIInChI=1S/C13H20OSi/c1-7-8-12-10(2)9-13(11(12)3)14-15(4,5)6/h1,13H,2,8-9H2,3-6H3
InChIKeyFWKJOOJQPYZVMJ-UHFFFAOYSA-N
XLogP3.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', '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-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane (CID 19428660) is trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane is C#CCC1=C(C)C(O[Si](C)(C)C)CC1=C.
What is the InChIKey of trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is FWKJOOJQPYZVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-7-8-12-10(2)9-13(11(12)3)14-15(4,5)6/h1,13H,2,8-9H2,3-6H3.
What are the key properties of trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane?
trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 220.39 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 19428660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).