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

C13H20OSi — CID 53821975

IUPACtrimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane
SMILESCC1=C(C(=C)C[C@@H]1O[Si](C)(C)C)CC#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/t13-/m0/s1
InChIKeyFWKJOOJQPYZVMJ-ZDUSSCGKSA-N
MW220.38 g/mol
LogP—
Rot. Bonds3

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

trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane (PubChem CID 53821975) has the molecular formula C13H20OSi and a molecular weight of 220.38 g/mol. Its IUPAC name is trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane
PubChem CID53821975
Molecular FormulaC13H20OSi
Molecular Weight220.38 g/mol
Exact Mass220.13
IUPAC Nametrimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane
SMILESCC1=C(C(=C)C[C@@H]1O[Si](C)(C)C)CC#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/t13-/m0/s1
InChIKeyFWKJOOJQPYZVMJ-ZDUSSCGKSA-N
XLogP—
TPSA9.20 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity348

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.38
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-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane?
The IUPAC name of trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane (CID 53821975) is trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane?
The canonical SMILES for trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane is CC1=C(C(=C)C[C@@H]1O[Si](C)(C)C)CC#C.
What is the InChIKey of trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane?
The InChIKey is FWKJOOJQPYZVMJ-ZDUSSCGKSA-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/t13-/m0/s1.
What are the key properties of trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane?
trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane has a molecular weight of 220.38 g/mol, XLogP of not available, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S)-2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl]oxysilane is sourced from PubChem (CID 53821975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).