methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium

C8H17O2Si+ — CID 59904790

IUPACmethyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium
SMILESC=C(C)/C(O[Si](C)(C)C)=[O+]\C
InChIInChI=1S/C8H17O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1H2,2-6H3/q+1
InChIKeyXPHNESTXXYLHJE-UHFFFAOYSA-N
MW173.31 g/mol
LogP2.11
Rot. Bonds2

About methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium

methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium (PubChem CID 59904790) has the molecular formula C8H17O2Si+ and a molecular weight of 173.31 g/mol. Its IUPAC name is methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium.

Molecular Properties

Compound Namemethyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium
PubChem CID59904790
Molecular FormulaC8H17O2Si+
Molecular Weight173.31 g/mol
Exact Mass173.10
IUPAC Namemethyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium
SMILESC=C(C)/C(O[Si](C)(C)C)=[O+]\C
InChIInChI=1S/C8H17O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1H2,2-6H3/q+1
InChIKeyXPHNESTXXYLHJE-UHFFFAOYSA-N
XLogP2.11
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.31
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium?
The IUPAC name of methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium (CID 59904790) is methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium.
What is the SMILES notation for methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium?
The canonical SMILES for methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium is C=C(C)/C(O[Si](C)(C)C)=[O+]\C.
What is the InChIKey of methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium?
The InChIKey is XPHNESTXXYLHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1H2,2-6H3/q+1.
What are the key properties of methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium?
methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium has a molecular weight of 173.31 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-methyl-1-trimethylsilyloxyprop-2-enylidene)oxidanium is sourced from PubChem (CID 59904790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).