methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate

C8H16O4Si — CID 560652

IUPACmethyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate
SMILESCOC(=O)C=C(OC)O[Si](C)(C)C
InChIInChI=1S/C8H16O4Si/c1-10-7(9)6-8(11-2)12-13(3,4)5/h6H,1-5H3
InChIKeyYOESIOLSSQURSN-UHFFFAOYSA-N
MW204.30 g/mol
LogP1.50
Rot. Bonds4

About methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate

methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate (PubChem CID 560652) has the molecular formula C8H16O4Si and a molecular weight of 204.30 g/mol. Its IUPAC name is methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate.

Molecular Properties

Compound Namemethyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate
PubChem CID560652
Molecular FormulaC8H16O4Si
Molecular Weight204.30 g/mol
Exact Mass204.08
IUPAC Namemethyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate
SMILESCOC(=O)C=C(OC)O[Si](C)(C)C
InChIInChI=1S/C8H16O4Si/c1-10-7(9)6-8(11-2)12-13(3,4)5/h6H,1-5H3
InChIKeyYOESIOLSSQURSN-UHFFFAOYSA-N
XLogP1.50
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate 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 methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate?
The IUPAC name of methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate (CID 560652) is methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate.
What is the SMILES notation for methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate?
The canonical SMILES for methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate is COC(=O)C=C(OC)O[Si](C)(C)C.
What is the InChIKey of methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate?
The InChIKey is YOESIOLSSQURSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O4Si/c1-10-7(9)6-8(11-2)12-13(3,4)5/h6H,1-5H3.
What are the key properties of methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate?
methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate has a molecular weight of 204.30 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate is sourced from PubChem (CID 560652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).