2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate

C22H26O5Si — CID 164838654

IUPAC2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate
SMILESC=COCCO[Si](OCCOC(=O)C(=C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26O5Si/c1-4-24-15-17-26-28(20-11-7-5-8-12-20,21-13-9-6-10-14-21)27-18-16-25-22(23)19(2)3/h4-14H,1-2,15-18H2,3H3
InChIKeyZQZTZYGMGNWLQU-UHFFFAOYSA-N
MW398.53 g/mol
LogP2.56
Rot. Bonds12

About 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate

2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate (PubChem CID 164838654) has the molecular formula C22H26O5Si and a molecular weight of 398.53 g/mol. Its IUPAC name is 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate
PubChem CID164838654
Molecular FormulaC22H26O5Si
Molecular Weight398.53 g/mol
Exact Mass398.15
IUPAC Name2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate
SMILESC=COCCO[Si](OCCOC(=O)C(=C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26O5Si/c1-4-24-15-17-26-28(20-11-7-5-8-12-20,21-13-9-6-10-14-21)27-18-16-25-22(23)19(2)3/h4-14H,1-2,15-18H2,3H3
InChIKeyZQZTZYGMGNWLQU-UHFFFAOYSA-N
XLogP2.56
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.53
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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-ethenoxyethyl 2-methylprop-2-enoate
CID 15105
2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid
CID 175561109
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883
5-[tert-butyl(diphenyl)silyl]oxypentyl 2-methylprop-2-enoate
CID 172860642
2-triphenylsilylsulfanylethyl 2-methylprop-2-enoate
CID 102034522
1,4-bis(ethenoxy)butane;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 18006649
3-[diethoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012650
2-(2-methylprop-2-enoyloxy)ethyl 2-methyl-3-phenylprop-2-enoate
CID 70124649
2-(2-methylprop-2-enoyloxy)ethyl 2-methyl-5-phenylpenta-2,4-dienoate
CID 174480451
3-[hydroxy-methoxy-[methoxy(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 102349948
3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate
CID 175109238
3-[dibutoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012652

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate (CID 164838654) is 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate is C=COCCO[Si](OCCOC(=O)C(=C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate?
The InChIKey is ZQZTZYGMGNWLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26O5Si/c1-4-24-15-17-26-28(20-11-7-5-8-12-20,21-13-9-6-10-14-21)27-18-16-25-22(23)19(2)3/h4-14H,1-2,15-18H2,3H3.
What are the key properties of 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate?
2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate has a molecular weight of 398.53 g/mol, XLogP of 2.56, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 164838654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).