3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

C24H52O8Si5 — CID 165004417

About 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 165004417) has the molecular formula C24H52O8Si5 and a molecular weight of 609.10 g/mol. Its IUPAC name is 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
• PubChem CID: 165004417
• Molecular Formula: C24H52O8Si5
• Molecular Weight: 609.10 g/mol
• Exact Mass: 608.25
• IUPAC Name: 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
• SMILES: C=C[Si](C)(O[Si](C)(C)O[Si](C)(C)CCCOC(=O)CC)O[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C
• InChI: InChI=1S/C24H52O8Si5/c1-14-23(25)27-18-16-20-33(5,6)29-35(9,10)31-37(13,15-2)32-36(11,12)30-34(7,8)21-17-19-28-24(26)22(3)4/h15H,2-3,14,16-21H2,1,4-13H3
• InChIKey: ISZXNKNTLPVEOJ-UHFFFAOYSA-N
• XLogP: 6.52
• TPSA: 89.52 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 19
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	609.10
LogP ≤ 5	6.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

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-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

The IUPAC name of 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CID 165004417) is 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

What is the SMILES notation for 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

The canonical SMILES for 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is C=C[Si](C)(O[Si](C)(C)O[Si](C)(C)CCCOC(=O)CC)O[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C.

What is the InChIKey of 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

The InChIKey is ISZXNKNTLPVEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H52O8Si5/c1-14-23(25)27-18-16-20-33(5,6)29-35(9,10)31-37(13,15-2)32-36(11,12)30-34(7,8)21-17-19-28-24(26)22(3)4/h15H,2-3,14,16-21H2,1,4-13H3.

What are the key properties of 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?

3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 609.10 g/mol, XLogP of 6.52, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[[[[dimethyl(3-propanoyloxypropyl)silyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 165004417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).