2-diphenylsilyloxyethyl 2-methylprop-2-enoate

C18H20O3Si — CID 174754381

IUPAC2-diphenylsilyloxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20O3Si/c1-15(2)18(19)20-13-14-21-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,22H,1,13-14H2,2H3
InChIKeyMZZNPFQLEVWLIA-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.66
Rot. Bonds7

About 2-diphenylsilyloxyethyl 2-methylprop-2-enoate

2-diphenylsilyloxyethyl 2-methylprop-2-enoate (PubChem CID 174754381) has the molecular formula C18H20O3Si and a molecular weight of 312.44 g/mol. Its IUPAC name is 2-diphenylsilyloxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-diphenylsilyloxyethyl 2-methylprop-2-enoate
PubChem CID174754381
Molecular FormulaC18H20O3Si
Molecular Weight312.44 g/mol
Exact Mass312.12
IUPAC Name2-diphenylsilyloxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20O3Si/c1-15(2)18(19)20-13-14-21-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,22H,1,13-14H2,2H3
InChIKeyMZZNPFQLEVWLIA-UHFFFAOYSA-N
XLogP1.66
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.66
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'}

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Related Compounds

2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883
4-phenylbutyl 2-methylprop-2-enoate
CID 22507477
CID 175978198
CID 175978198
benzoic acid;2-hydroxyethyl 2-methylprop-2-enoate
CID 160874005
2-(2-methylprop-2-enoyloxy)ethyl 2-methyl-3-phenylprop-2-enoate
CID 70124649
2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 21252575
4-bis(phenylmethoxy)silylbutyl 2-methylprop-2-enoate
CID 123419243
2-diphenylsilyloxyethanol
CID 175274572
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
3-[2-[ethoxy(methyl)silyl]phenyl]propyl 2-methylprop-2-enoate
CID 137327835
2-(benzenesulfonylperoxy)ethyl 2-methylprop-2-enoate
CID 160633898
1-O-(3-hydroxypropyl) 2-O-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate
CID 151164300

Frequently Asked Questions

What is the IUPAC name of 2-diphenylsilyloxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-diphenylsilyloxyethyl 2-methylprop-2-enoate (CID 174754381) is 2-diphenylsilyloxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-diphenylsilyloxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-diphenylsilyloxyethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCO[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of 2-diphenylsilyloxyethyl 2-methylprop-2-enoate?
The InChIKey is MZZNPFQLEVWLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3Si/c1-15(2)18(19)20-13-14-21-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,22H,1,13-14H2,2H3.
What are the key properties of 2-diphenylsilyloxyethyl 2-methylprop-2-enoate?
2-diphenylsilyloxyethyl 2-methylprop-2-enoate has a molecular weight of 312.44 g/mol, XLogP of 1.66, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylsilyloxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 174754381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).