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

C16H36O5Si4 — CID 123384694

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

3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 123384694) has the molecular formula C16H36O5Si4 and a molecular weight of 420.80 g/mol. Its IUPAC name is 3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
• PubChem CID: 123384694
• Molecular Formula: C16H36O5Si4
• Molecular Weight: 420.80 g/mol
• Exact Mass: 420.16
• IUPAC Name: 3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
• SMILES: C=C[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C
• InChI: InChI=1S/C16H36O5Si4/c1-11-23(5,6)19-22(4)20-25(9,10)21-24(7,8)14-12-13-18-16(17)15(2)3/h11,22H,1-2,12-14H2,3-10H3
• InChIKey: RPTBEKSGXJPDKQ-UHFFFAOYSA-N
• XLogP: 4.23
• TPSA: 53.99 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 12
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	420.80
LogP ≤ 5	4.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

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

The IUPAC name of 3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CID 123384694) is 3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

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

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

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

The InChIKey is RPTBEKSGXJPDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O5Si4/c1-11-23(5,6)19-22(4)20-25(9,10)21-24(7,8)14-12-13-18-16(17)15(2)3/h11,22H,1-2,12-14H2,3-10H3.

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

3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 420.80 g/mol, XLogP of 4.23, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[[[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 123384694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).