3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate

C16H24O3Si — CID 137327835

IUPAC3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCc1ccccc1[SiH](C)OCC
InChIInChI=1S/C16H24O3Si/c1-5-19-20(4)15-11-7-6-9-14(15)10-8-12-18-16(17)13(2)3/h6-7,9,11,20H,2,5,8,10,12H2,1,3-4H3
InChIKeyCHRCUDYKWAFKTL-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.34
Rot. Bonds8

About 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate

3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate (PubChem CID 137327835) has the molecular formula C16H24O3Si and a molecular weight of 292.45 g/mol. Its IUPAC name is 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate
PubChem CID137327835
Molecular FormulaC16H24O3Si
Molecular Weight292.45 g/mol
Exact Mass292.15
IUPAC Name3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCc1ccccc1[SiH](C)OCC
InChIInChI=1S/C16H24O3Si/c1-5-19-20(4)15-11-7-6-9-14(15)10-8-12-18-16(17)13(2)3/h6-7,9,11,20H,2,5,8,10,12H2,1,3-4H3
InChIKeyCHRCUDYKWAFKTL-UHFFFAOYSA-N
XLogP2.34
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 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

3-(2-trimethoxysilylphenyl)propyl 2-methylprop-2-enoate
CID 174994672
3-(2-benzoylphenyl)propyl 2-methylprop-2-enoate
CID 159477201
2-diphenylsilyloxyethyl 2-methylprop-2-enoate
CID 174754381
CID 175978198
CID 175978198
3-anthracen-1-ylpropyl 2-methylprop-2-enoate
CID 164705675
3-(2,3-diethoxy-4-propylphenyl)propyl 2-methylprop-2-enoate
CID 151563185
5-(2-phenylphenyl)pentyl 2-methylprop-2-enoate
CID 171768668
4-phenylbutyl 2-methylprop-2-enoate
CID 22507477
1-O-(3-hydroxypropyl) 2-O-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate
CID 151164300
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883
3-[2-(2-methylprop-2-enoyloxymethyl)phenoxy]propyl 2-methylprop-2-enoate
CID 118333825
2-(2-iodophenyl)ethyl 2-methylprop-2-enoate;hydroiodide
CID 172855401

Frequently Asked Questions

What is the IUPAC name of 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate (CID 137327835) is 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCc1ccccc1[SiH](C)OCC.
What is the InChIKey of 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate?
The InChIKey is CHRCUDYKWAFKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3Si/c1-5-19-20(4)15-11-7-6-9-14(15)10-8-12-18-16(17)13(2)3/h6-7,9,11,20H,2,5,8,10,12H2,1,3-4H3.
What are the key properties of 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate?
3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate has a molecular weight of 292.45 g/mol, XLogP of 2.34, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 137327835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).