2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate

C14H20O5Si — CID 139977872

IUPAC2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[Si](OC)(OC)Oc1ccccc1
InChIInChI=1S/C14H20O5Si/c1-12(2)14(15)18-10-11-20(16-3,17-4)19-13-8-6-5-7-9-13/h5-9H,1,10-11H2,2-4H3
InChIKeyDGVPSCDFTMXKPO-UHFFFAOYSA-N
MW296.40 g/mol
LogP2.42
Rot. Bonds8

About 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate

2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate (PubChem CID 139977872) has the molecular formula C14H20O5Si and a molecular weight of 296.40 g/mol. Its IUPAC name is 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate
PubChem CID139977872
Molecular FormulaC14H20O5Si
Molecular Weight296.40 g/mol
Exact Mass296.11
IUPAC Name2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[Si](OC)(OC)Oc1ccccc1
InChIInChI=1S/C14H20O5Si/c1-12(2)14(15)18-10-11-20(16-3,17-4)19-13-8-6-5-7-9-13/h5-9H,1,10-11H2,2-4H3
InChIKeyDGVPSCDFTMXKPO-UHFFFAOYSA-N
XLogP2.42
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-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

Related Compounds

4-[dimethoxy(phenoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977927
3-[diethoxy(phenoxy)silyl]propyl 2-methylprop-2-enoate
CID 139977935
1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 175495096
3-[bis[[dimethyl(phenyl)silyl]oxy]-methoxysilyl]propyl 2-methylprop-2-enoate
CID 66675453
2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 21252575
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883
4-[benzyl(dimethoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977884
4-[4-(4-phenoxybutoxy)butoxy]butyl 2-methylprop-2-enoate
CID 139664490
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate
CID 66629429
2-triacetyloxysilylethyl 2-methylprop-2-enoate
CID 22457265

Frequently Asked Questions

What is the IUPAC name of 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate (CID 139977872) is 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC[Si](OC)(OC)Oc1ccccc1.
What is the InChIKey of 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate?
The InChIKey is DGVPSCDFTMXKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O5Si/c1-12(2)14(15)18-10-11-20(16-3,17-4)19-13-8-6-5-7-9-13/h5-9H,1,10-11H2,2-4H3.
What are the key properties of 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate?
2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate has a molecular weight of 296.40 g/mol, XLogP of 2.42, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 139977872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).