1-methoxyethenoxy(trimethyl)silane

C6H14O2Si — CID 10986382

IUPAC1-methoxyethenoxy(trimethyl)silane
SMILESC=C(OC)O[Si](C)(C)C
InChIInChI=1S/C6H14O2Si/c1-6(7-2)8-9(3,4)5/h1H2,2-5H3
InChIKeyJMGIVWPNULLYDD-UHFFFAOYSA-N
MW146.26 g/mol
LogP1.96
Rot. Bonds3

About 1-methoxyethenoxy(trimethyl)silane

1-methoxyethenoxy(trimethyl)silane (PubChem CID 10986382) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol. Its IUPAC name is 1-methoxyethenoxy(trimethyl)silane.

Molecular Properties

Compound Name1-methoxyethenoxy(trimethyl)silane
PubChem CID10986382
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name1-methoxyethenoxy(trimethyl)silane
SMILESC=C(OC)O[Si](C)(C)C
InChIInChI=1S/C6H14O2Si/c1-6(7-2)8-9(3,4)5/h1H2,2-5H3
InChIKeyJMGIVWPNULLYDD-UHFFFAOYSA-N
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 51.96
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'}

Analyze 1-methoxyethenoxy(trimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methoxyethenoxy(trimethyl)silane?
The IUPAC name of 1-methoxyethenoxy(trimethyl)silane (CID 10986382) is 1-methoxyethenoxy(trimethyl)silane.
What is the SMILES notation for 1-methoxyethenoxy(trimethyl)silane?
The canonical SMILES for 1-methoxyethenoxy(trimethyl)silane is C=C(OC)O[Si](C)(C)C.
What is the InChIKey of 1-methoxyethenoxy(trimethyl)silane?
The InChIKey is JMGIVWPNULLYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-6(7-2)8-9(3,4)5/h1H2,2-5H3.
What are the key properties of 1-methoxyethenoxy(trimethyl)silane?
1-methoxyethenoxy(trimethyl)silane has a molecular weight of 146.26 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethenoxy(trimethyl)silane is sourced from PubChem (CID 10986382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).