(1-methoxy-2-methylbut-1-enoxy)-trimethylsilane

C9H20O2Si — CID 71407082

IUPAC(1-methoxy-2-methylbut-1-enoxy)-trimethylsilane
SMILESCCC(C)=C(OC)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H2,1-6H3
InChIKeyMRHRDJAPCMCIEK-UHFFFAOYSA-N
MW188.34 g/mol
LogP3.13
Rot. Bonds4

About (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane

(1-methoxy-2-methylbut-1-enoxy)-trimethylsilane (PubChem CID 71407082) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-methoxy-2-methylbut-1-enoxy)-trimethylsilane
PubChem CID71407082
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name(1-methoxy-2-methylbut-1-enoxy)-trimethylsilane
SMILESCCC(C)=C(OC)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H2,1-6H3
InChIKeyMRHRDJAPCMCIEK-UHFFFAOYSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 53.13
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 (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane?
The IUPAC name of (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane (CID 71407082) is (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane.
What is the SMILES notation for (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane?
The canonical SMILES for (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane is CCC(C)=C(OC)O[Si](C)(C)C.
What is the InChIKey of (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane?
The InChIKey is MRHRDJAPCMCIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H2,1-6H3.
What are the key properties of (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane?
(1-methoxy-2-methylbut-1-enoxy)-trimethylsilane has a molecular weight of 188.34 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-2-methylbut-1-enoxy)-trimethylsilane is sourced from PubChem (CID 71407082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).