3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

C65H76O7Si7 — CID 140810592

IUPAC3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C[Si](C)(O[Si](O[Si](O[Si](O[Si](C)(CC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C65H76O7Si7/c1-10-75(8,57-36-19-11-20-37-57)69-77(59-40-23-13-24-41-59,60-42-25-14-26-43-60)71-79(63-48-31-17-32-49-63,64-50-33-18-34-51-64)72-78(61-44-27-15-28-45-61,62-46-29-16-30-47-62)70-76(9,58-38-21-12-22-39-58)55-54-74(6,7)68-73(4,5)53-35-52-67-65(66)56(2)3/h10-34,36-51H,1-2,35,52-55H2,3-9H3
InChIKeyRNADGPKBDKSPSB-UHFFFAOYSA-N
MW1165.92 g/mol
LogP10.45
Rot. Bonds27

About 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 140810592) has the molecular formula C65H76O7Si7 and a molecular weight of 1165.92 g/mol. Its IUPAC name is 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
PubChem CID140810592
Molecular FormulaC65H76O7Si7
Molecular Weight1165.92 g/mol
Exact Mass1164.40
IUPAC Name3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C[Si](C)(O[Si](O[Si](O[Si](O[Si](C)(CC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C65H76O7Si7/c1-10-75(8,57-36-19-11-20-37-57)69-77(59-40-23-13-24-41-59,60-42-25-14-26-43-60)71-79(63-48-31-17-32-49-63,64-50-33-18-34-51-64)72-78(61-44-27-15-28-45-61,62-46-29-16-30-47-62)70-76(9,58-38-21-12-22-39-58)55-54-74(6,7)68-73(4,5)53-35-52-67-65(66)56(2)3/h10-34,36-51H,1-2,35,52-55H2,3-9H3
InChIKeyRNADGPKBDKSPSB-UHFFFAOYSA-N
XLogP10.45
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds27
Heavy Atoms79
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001165.92
LogP ≤ 510.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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'}

Analyze 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 54512859
3-[bis[[dimethyl(phenyl)silyl]oxy]-hydroxysilyl]propyl 2-methylprop-2-enoate
CID 66674902
3-[[dimethyl(2-trimethylsilylethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;tetramethylsilane
CID 157121683
3-[hydroxy-methoxy-[methoxy(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 102349948
3-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140713622
3-[[3-methoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 59651344
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
3-[bis[[dimethyl(phenyl)silyl]oxy]-methoxysilyl]propyl 2-methylprop-2-enoate
CID 66675453
2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate
CID 164838654
3-[diethoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012650
bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
CID 158113846
3-[dibutoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012652

Frequently Asked Questions

What is the IUPAC name of 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CID 140810592) is 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is C=C[Si](C)(O[Si](O[Si](O[Si](O[Si](C)(CC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The InChIKey is RNADGPKBDKSPSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H76O7Si7/c1-10-75(8,57-36-19-11-20-37-57)69-77(59-40-23-13-24-41-59,60-42-25-14-26-43-60)71-79(63-48-31-17-32-49-63,64-50-33-18-34-51-64)72-78(61-44-27-15-28-45-61,62-46-29-16-30-47-62)70-76(9,58-38-21-12-22-39-58)55-54-74(6,7)68-73(4,5)53-35-52-67-65(66)56(2)3/h10-34,36-51H,1-2,35,52-55H2,3-9H3.
What are the key properties of 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 1165.92 g/mol, XLogP of 10.45, 27 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 140810592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).