2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate

C29H68O9Si6 — CID 90145211

About 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate

2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate (PubChem CID 90145211) has the molecular formula C29H68O9Si6 and a molecular weight of 729.37 g/mol. Its IUPAC name is 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate
• PubChem CID: 90145211
• Molecular Formula: C29H68O9Si6
• Molecular Weight: 729.37 g/mol
• Exact Mass: 728.35
• IUPAC Name: 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
• InChI: InChI=1S/C29H68O9Si6/c1-27(2)29(30)33-22-21-31-19-17-23-41(9,10)36-43(13,14)38-44(15,16)37-42(11,12)24-18-20-32-25-28(35-40(6,7)8)26-34-39(3,4)5/h28H,1,17-26H2,2-16H3
• InChIKey: DFPJRZFDTNWAIK-UHFFFAOYSA-N
• XLogP: 7.85
• TPSA: 90.91 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 25
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	729.37
LogP ≤ 5	7.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

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 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate?

The IUPAC name of 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate (CID 90145211) is 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate.

What is the SMILES notation for 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate?

The canonical SMILES for 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C.

What is the InChIKey of 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate?

The InChIKey is DFPJRZFDTNWAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H68O9Si6/c1-27(2)29(30)33-22-21-31-19-17-23-41(9,10)36-43(13,14)38-44(15,16)37-42(11,12)24-18-20-32-25-28(35-40(6,7)8)26-34-39(3,4)5/h28H,1,17-26H2,2-16H3.

What are the key properties of 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate?

2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate has a molecular weight of 729.37 g/mol, XLogP of 7.85, 25 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 90145211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).