prop-2-enoxymethylsilane

C4H10OSi — CID 123621119

IUPACprop-2-enoxymethylsilane
SMILESC=CCOC[SiH3]
InChIInChI=1S/C4H10OSi/c1-2-3-5-4-6/h2H,1,3-4H2,6H3
InChIKeyLCWZETKJYGLFDM-UHFFFAOYSA-N
MW102.21 g/mol
LogP-0.49
Rot. Bonds3

About prop-2-enoxymethylsilane

prop-2-enoxymethylsilane (PubChem CID 123621119) has the molecular formula C4H10OSi and a molecular weight of 102.21 g/mol. Its IUPAC name is prop-2-enoxymethylsilane.

Molecular Properties

Compound Nameprop-2-enoxymethylsilane
PubChem CID123621119
Molecular FormulaC4H10OSi
Molecular Weight102.21 g/mol
Exact Mass102.05
IUPAC Nameprop-2-enoxymethylsilane
SMILESC=CCOC[SiH3]
InChIInChI=1S/C4H10OSi/c1-2-3-5-4-6/h2H,1,3-4H2,6H3
InChIKeyLCWZETKJYGLFDM-UHFFFAOYSA-N
XLogP-0.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.21
LogP ≤ 5-0.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-2-enoxymethylsilane?
The IUPAC name of prop-2-enoxymethylsilane (CID 123621119) is prop-2-enoxymethylsilane.
What is the SMILES notation for prop-2-enoxymethylsilane?
The canonical SMILES for prop-2-enoxymethylsilane is C=CCOC[SiH3].
What is the InChIKey of prop-2-enoxymethylsilane?
The InChIKey is LCWZETKJYGLFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi/c1-2-3-5-4-6/h2H,1,3-4H2,6H3.
What are the key properties of prop-2-enoxymethylsilane?
prop-2-enoxymethylsilane has a molecular weight of 102.21 g/mol, XLogP of -0.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enoxymethylsilane is sourced from PubChem (CID 123621119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).