1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate

C20H30O5Si — CID 175495096

IUPAC1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](OC)(OC)OC.C=Cc1ccccc1C=C
InChIInChI=1S/C10H20O5Si.C10H10/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-3-9-7-5-6-8-10(9)4-2/h1,6-8H2,2-5H3;3-8H,1-2H2
InChIKeyKNIUUMIOSUBWDT-UHFFFAOYSA-N
MW378.54 g/mol
LogP4.35
Rot. Bonds10

About 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate

1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate (PubChem CID 175495096) has the molecular formula C20H30O5Si and a molecular weight of 378.54 g/mol. Its IUPAC name is 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate
PubChem CID175495096
Molecular FormulaC20H30O5Si
Molecular Weight378.54 g/mol
Exact Mass378.19
IUPAC Name1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](OC)(OC)OC.C=Cc1ccccc1C=C
InChIInChI=1S/C10H20O5Si.C10H10/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-3-9-7-5-6-8-10(9)4-2/h1,6-8H2,2-5H3;3-8H,1-2H2
InChIKeyKNIUUMIOSUBWDT-UHFFFAOYSA-N
XLogP4.35
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.54
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-ethenylphenyl)methanol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174809447
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
1,2-bis(ethenyl)benzene;octyl 2-methylprop-2-enoate
CID 21392908
3-[bis[[dimethyl(phenyl)silyl]oxy]-methoxysilyl]propyl 2-methylprop-2-enoate
CID 66675453
4-[dimethoxy(phenoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977927
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
CID 174967199
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate
CID 139977872
3-[dimethoxy-[(prop-2-enoylamino)methoxy]silyl]propyl 2-methylprop-2-enoate
CID 139788654
3-[dimethoxy(3-methylbut-3-enoxy)silyl]propyl 2-methylprop-2-enoate
CID 174924853

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate (CID 175495096) is 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](OC)(OC)OC.C=Cc1ccccc1C=C.
What is the InChIKey of 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is KNIUUMIOSUBWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5Si.C10H10/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-3-9-7-5-6-8-10(9)4-2/h1,6-8H2,2-5H3;3-8H,1-2H2.
What are the key properties of 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 378.54 g/mol, XLogP of 4.35, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 175495096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).