2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate

C22H24O4Si — CID 155652880

IUPAC2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](CCOC(=O)C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24O4Si/c1-3-21(23)25-15-17-27(18-16-26-22(24)4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h3-14H,1-2,15-18H2
InChIKeyYDTRWWYXXRJNDB-UHFFFAOYSA-N
MW380.52 g/mol
LogP2.71
Rot. Bonds10

About 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate

2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate (PubChem CID 155652880) has the molecular formula C22H24O4Si and a molecular weight of 380.52 g/mol. Its IUPAC name is 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate
PubChem CID155652880
Molecular FormulaC22H24O4Si
Molecular Weight380.52 g/mol
Exact Mass380.14
IUPAC Name2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](CCOC(=O)C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24O4Si/c1-3-21(23)25-15-17-27(18-16-26-22(24)4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h3-14H,1-2,15-18H2
InChIKeyYDTRWWYXXRJNDB-UHFFFAOYSA-N
XLogP2.71
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.52
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

phthalic acid;2-prop-2-enoyloxyethyl prop-2-enoate
CID 162086806
bis(25-prop-2-enoyloxypentacosyl) benzene-1,2-dicarboxylate
CID 101299992
bis(37-prop-2-enoyloxyheptatriacontyl) benzene-1,2-dicarboxylate
CID 101300004
2-prop-2-enoyloxyethyl 3-phenylprop-2-enoate
CID 53424506
(ethyl-methyl-phenylsilyl)methyl prop-2-enoate
CID 141219391
benzoic acid;3-hydroxypropyl prop-2-enoate
CID 161094010
2-(4-benzylphenyl)ethyl prop-2-enoate
CID 18316835
benzyl prop-2-enoate;2-phenylethyl prop-2-enoate
CID 159252010
benzyl prop-2-enoate;but-2-enedioic acid
CID 70273802
3-prop-2-enoyloxypropyl 3-phenylprop-2-enoate
CID 70566588
2-(dibenzylamino)ethyl prop-2-enoate
CID 18943210
2-(2-prop-2-enoyloxyethoxy)benzoic acid
CID 18974630

Frequently Asked Questions

What is the IUPAC name of 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate?
The IUPAC name of 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate (CID 155652880) is 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate.
What is the SMILES notation for 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate?
The canonical SMILES for 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate is C=CC(=O)OCC[Si](CCOC(=O)C=C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate?
The InChIKey is YDTRWWYXXRJNDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24O4Si/c1-3-21(23)25-15-17-27(18-16-26-22(24)4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h3-14H,1-2,15-18H2.
What are the key properties of 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate?
2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate has a molecular weight of 380.52 g/mol, XLogP of 2.71, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diphenyl(2-prop-2-enoyloxyethyl)silyl]ethyl prop-2-enoate is sourced from PubChem (CID 155652880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).