3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

C14H80O28Si27 — CID 123971653

About 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 123971653) has the molecular formula C14H80O28Si27 and a molecular weight of 1455.09 g/mol. Its IUPAC name is 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
• PubChem CID: 123971653
• Molecular Formula: C14H80O28Si27
• Molecular Weight: 1455.09 g/mol
• Exact Mass: 1451.86
• IUPAC Name: 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](O[Si](O[SiH3])(O[SiH3])O[SiH3])(O[Si](O[SiH3])(O[SiH2][Si](C)(C)C)O[Si](O)(O[SiH3])O[SiH3])O[Si](O[Si](O[SiH3])(O[SiH3])O[SiH3])(O[Si](O[SiH3])(O[SiH3])O[SiH3])O[Si](O[SiH3])(O[SiH3])O[SiH3]
• InChI: InChI=1S/C14H80O28Si27/c1-13(2)14(15)17-11-10-12-60(6,7)34-61(8,9)35-68(37-63(20-45,21-46)22-47,41-67(32-57,33-58-59(3,4)5)36-62(16,18-43)19-44)42-69(38-64(23-48,24-49)25-50,39-65(26-51,27-52)28-53)40-66(29-54,30-55)31-56/h16H,1,10-12,58H2,2-9,43-57H3
• InChIKey: FDPRKONQXXVZCX-UHFFFAOYSA-N
• XLogP: -19.58
• TPSA: 277.28 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 28
• Rotatable Bonds: 41
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1455.09
LogP ≤ 5	-19.58
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	28

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'}

Frequently Asked Questions

What is the IUPAC name of 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

The IUPAC name of 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CID 123971653) is 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

What is the SMILES notation for 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

The canonical SMILES for 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](O[Si](O[SiH3])(O[SiH3])O[SiH3])(O[Si](O[SiH3])(O[SiH2][Si](C)(C)C)O[Si](O)(O[SiH3])O[SiH3])O[Si](O[Si](O[SiH3])(O[SiH3])O[SiH3])(O[Si](O[SiH3])(O[SiH3])O[SiH3])O[Si](O[SiH3])(O[SiH3])O[SiH3].

What is the InChIKey of 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

The InChIKey is FDPRKONQXXVZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H80O28Si27/c1-13(2)14(15)17-11-10-12-60(6,7)34-61(8,9)35-68(37-63(20-45,21-46)22-47,41-67(32-57,33-58-59(3,4)5)36-62(16,18-43)19-44)42-69(38-64(23-48,24-49)25-50,39-65(26-51,27-52)28-53)40-66(29-54,30-55)31-56/h16H,1,10-12,58H2,2-9,43-57H3.

What are the key properties of 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 1455.09 g/mol, XLogP of -19.58, 41 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[[[[hydroxy(disilyloxy)silyl]oxy-silyloxy-trimethylsilylsilyloxysilyl]oxy-trisilyloxysilyloxy-tris(trisilyloxysilyloxy)silyloxysilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 123971653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).