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

C13H22OSi — CID 19428656

IUPACtrimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
SMILESC=CCC1=C(C)C(O[Si](C)(C)C)CC1=C
InChIInChI=1S/C13H22OSi/c1-7-8-12-10(2)9-13(11(12)3)14-15(4,5)6/h7,13H,1-2,8-9H2,3-6H3
InChIKeyRQYKDFLQVASEPZ-UHFFFAOYSA-N
MW222.40 g/mol
LogP4.06
Rot. Bonds4

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

trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane (PubChem CID 19428656) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
PubChem CID19428656
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Nametrimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
SMILESC=CCC1=C(C)C(O[Si](C)(C)C)CC1=C
InChIInChI=1S/C13H22OSi/c1-7-8-12-10(2)9-13(11(12)3)14-15(4,5)6/h7,13H,1-2,8-9H2,3-6H3
InChIKeyRQYKDFLQVASEPZ-UHFFFAOYSA-N
XLogP4.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 54.06
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'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane (CID 19428656) is trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-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-enylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is RQYKDFLQVASEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-7-8-12-10(2)9-13(11(12)3)14-15(4,5)6/h7,13H,1-2,8-9H2,3-6H3.
What are the key properties of trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
trimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 222.40 g/mol, XLogP of 4.06, 4 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-enylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 19428656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).