2-methylprop-2-enal;trimethoxysilane

C7H16O4Si — CID 174980241

IUPAC2-methylprop-2-enal;trimethoxysilane
SMILESC=C(C)C=O.CO[SiH](OC)OC
InChIInChI=1S/C4H6O.C3H10O3Si/c1-4(2)3-5;1-4-7(5-2)6-3/h3H,1H2,2H3;7H,1-3H3
InChIKeyUEVKSZXMIYNWPQ-UHFFFAOYSA-N
MW192.29 g/mol
LogP0.40
Rot. Bonds4

About 2-methylprop-2-enal;trimethoxysilane

2-methylprop-2-enal;trimethoxysilane (PubChem CID 174980241) has the molecular formula C7H16O4Si and a molecular weight of 192.29 g/mol. Its IUPAC name is 2-methylprop-2-enal;trimethoxysilane.

Molecular Properties

Compound Name2-methylprop-2-enal;trimethoxysilane
PubChem CID174980241
Molecular FormulaC7H16O4Si
Molecular Weight192.29 g/mol
Exact Mass192.08
IUPAC Name2-methylprop-2-enal;trimethoxysilane
SMILESC=C(C)C=O.CO[SiH](OC)OC
InChIInChI=1S/C4H6O.C3H10O3Si/c1-4(2)3-5;1-4-7(5-2)6-3/h3H,1H2,2H3;7H,1-3H3
InChIKeyUEVKSZXMIYNWPQ-UHFFFAOYSA-N
XLogP0.40
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', '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 2-methylprop-2-enal;trimethoxysilane?
The IUPAC name of 2-methylprop-2-enal;trimethoxysilane (CID 174980241) is 2-methylprop-2-enal;trimethoxysilane.
What is the SMILES notation for 2-methylprop-2-enal;trimethoxysilane?
The canonical SMILES for 2-methylprop-2-enal;trimethoxysilane is C=C(C)C=O.CO[SiH](OC)OC.
What is the InChIKey of 2-methylprop-2-enal;trimethoxysilane?
The InChIKey is UEVKSZXMIYNWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C3H10O3Si/c1-4(2)3-5;1-4-7(5-2)6-3/h3H,1H2,2H3;7H,1-3H3.
What are the key properties of 2-methylprop-2-enal;trimethoxysilane?
2-methylprop-2-enal;trimethoxysilane has a molecular weight of 192.29 g/mol, XLogP of 0.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enal;trimethoxysilane is sourced from PubChem (CID 174980241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).