methyl 2-(trimethylsilyloxymethyl)prop-2-enoate

C8H16O3Si — CID 122233374

IUPACmethyl 2-(trimethylsilyloxymethyl)prop-2-enoate
SMILESC=C(CO[Si](C)(C)C)C(=O)OC
InChIInChI=1S/C8H16O3Si/c1-7(8(9)10-2)6-11-12(3,4)5/h1,6H2,2-5H3
InChIKeyVITZGAOKSSORQC-UHFFFAOYSA-N
MW188.30 g/mol
LogP1.57
Rot. Bonds4

About methyl 2-(trimethylsilyloxymethyl)prop-2-enoate

methyl 2-(trimethylsilyloxymethyl)prop-2-enoate (PubChem CID 122233374) has the molecular formula C8H16O3Si and a molecular weight of 188.30 g/mol. Its IUPAC name is methyl 2-(trimethylsilyloxymethyl)prop-2-enoate.

Molecular Properties

Compound Namemethyl 2-(trimethylsilyloxymethyl)prop-2-enoate
PubChem CID122233374
Molecular FormulaC8H16O3Si
Molecular Weight188.30 g/mol
Exact Mass188.09
IUPAC Namemethyl 2-(trimethylsilyloxymethyl)prop-2-enoate
SMILESC=C(CO[Si](C)(C)C)C(=O)OC
InChIInChI=1S/C8H16O3Si/c1-7(8(9)10-2)6-11-12(3,4)5/h1,6H2,2-5H3
InChIKeyVITZGAOKSSORQC-UHFFFAOYSA-N
XLogP1.57
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze methyl 2-(trimethylsilyloxymethyl)prop-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 2-(trimethylsilyloxymethyl)prop-2-enoate?
The IUPAC name of methyl 2-(trimethylsilyloxymethyl)prop-2-enoate (CID 122233374) is methyl 2-(trimethylsilyloxymethyl)prop-2-enoate.
What is the SMILES notation for methyl 2-(trimethylsilyloxymethyl)prop-2-enoate?
The canonical SMILES for methyl 2-(trimethylsilyloxymethyl)prop-2-enoate is C=C(CO[Si](C)(C)C)C(=O)OC.
What is the InChIKey of methyl 2-(trimethylsilyloxymethyl)prop-2-enoate?
The InChIKey is VITZGAOKSSORQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3Si/c1-7(8(9)10-2)6-11-12(3,4)5/h1,6H2,2-5H3.
What are the key properties of methyl 2-(trimethylsilyloxymethyl)prop-2-enoate?
methyl 2-(trimethylsilyloxymethyl)prop-2-enoate has a molecular weight of 188.30 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(trimethylsilyloxymethyl)prop-2-enoate is sourced from PubChem (CID 122233374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).