(3-methoxy-2-methylprop-2-enoxy)-trimethylsilane

C8H18O2Si — CID 57014273

IUPAC(3-methoxy-2-methylprop-2-enoxy)-trimethylsilane
SMILESCOC=C(C)CO[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-8(6-9-2)7-10-11(3,4)5/h6H,7H2,1-5H3
InChIKeyGWPGVABDGQHBPL-UHFFFAOYSA-N
MW174.32 g/mol
LogP2.39
Rot. Bonds4

About (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane

(3-methoxy-2-methylprop-2-enoxy)-trimethylsilane (PubChem CID 57014273) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(3-methoxy-2-methylprop-2-enoxy)-trimethylsilane
PubChem CID57014273
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name(3-methoxy-2-methylprop-2-enoxy)-trimethylsilane
SMILESCOC=C(C)CO[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-8(6-9-2)7-10-11(3,4)5/h6H,7H2,1-5H3
InChIKeyGWPGVABDGQHBPL-UHFFFAOYSA-N
XLogP2.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane?
The IUPAC name of (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane (CID 57014273) is (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane.
What is the SMILES notation for (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane?
The canonical SMILES for (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane is COC=C(C)CO[Si](C)(C)C.
What is the InChIKey of (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane?
The InChIKey is GWPGVABDGQHBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-8(6-9-2)7-10-11(3,4)5/h6H,7H2,1-5H3.
What are the key properties of (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane?
(3-methoxy-2-methylprop-2-enoxy)-trimethylsilane has a molecular weight of 174.32 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2-methylprop-2-enoxy)-trimethylsilane is sourced from PubChem (CID 57014273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).