3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate

C19H26O4Si3 — CID 175109238

IUPAC3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](O[SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26O4Si3/c1-16(2)19(20)21-14-9-15-25-23-26(22-24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,1,9,14-15,25H2,2,24H3
InChIKeyPBAFMHNWERQBPI-UHFFFAOYSA-N
MW402.67 g/mol
LogP0.57
Rot. Bonds10

About 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate

3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate (PubChem CID 175109238) has the molecular formula C19H26O4Si3 and a molecular weight of 402.67 g/mol. Its IUPAC name is 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate
PubChem CID175109238
Molecular FormulaC19H26O4Si3
Molecular Weight402.67 g/mol
Exact Mass402.11
IUPAC Name3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](O[SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26O4Si3/c1-16(2)19(20)21-14-9-15-25-23-26(22-24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,1,9,14-15,25H2,2,24H3
InChIKeyPBAFMHNWERQBPI-UHFFFAOYSA-N
XLogP0.57
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.67
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

3-benzhydryloxysilylpropyl 2-methylprop-2-enoate
CID 154510518
5-[tert-butyl(diphenyl)silyl]oxypentyl 2-methylprop-2-enoate
CID 172860642
3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123158447
3-benzhydrylsilylpropyl 2-methylprop-2-enoate
CID 152767258
3-[hydroxy-methoxy-[methoxy(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 102349948
3-[diethoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012650
3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 54512859
3-phenylsulfanylpropyl 2-methylprop-2-enoate
CID 140680016
3-[bis[[dimethyl(phenyl)silyl]oxy]-hydroxysilyl]propyl 2-methylprop-2-enoate
CID 66674902
3-[bis[[dimethyl(phenyl)silyl]oxy]-methoxysilyl]propyl 2-methylprop-2-enoate
CID 66675453
2-triphenylsilylsulfanylethyl 2-methylprop-2-enoate
CID 102034522
3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123191425

Frequently Asked Questions

What is the IUPAC name of 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate (CID 175109238) is 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[SiH2]O[Si](O[SiH3])(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is PBAFMHNWERQBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26O4Si3/c1-16(2)19(20)21-14-9-15-25-23-26(22-24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,1,9,14-15,25H2,2,24H3.
What are the key properties of 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate?
3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 402.67 g/mol, XLogP of 0.57, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diphenyl(silyloxy)silyl]oxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 175109238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).