[hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate

C10H32O10Si5 — CID 58925531

About [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate

[hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate (PubChem CID 58925531) has the molecular formula C10H32O10Si5 and a molecular weight of 452.79 g/mol. Its IUPAC name is [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate.

Molecular Properties

• Compound Name: [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate
• PubChem CID: 58925531
• Molecular Formula: C10H32O10Si5
• Molecular Weight: 452.79 g/mol
• Exact Mass: 452.08
• IUPAC Name: [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate
• SMILES: CO[Si](O)(OC)O[Si](OC)(OC)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
• InChI: InChI=1S/C10H32O10Si5/c1-13-24(12,14-2)20-25(15-3,16-4)19-23(9,10)18-22(7,8)17-21(5,6)11/h11-12H,1-10H3
• InChIKey: BUKOPLJGKYAEOI-UHFFFAOYSA-N
• XLogP: 0.60
• TPSA: 114.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	452.79
LogP ≤ 5	0.60
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate?

The IUPAC name of [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate (CID 58925531) is [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate.

What is the SMILES notation for [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate?

The canonical SMILES for [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate is CO[Si](O)(OC)O[Si](OC)(OC)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.

What is the InChIKey of [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate?

The InChIKey is BUKOPLJGKYAEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H32O10Si5/c1-13-24(12,14-2)20-25(15-3,16-4)19-23(9,10)18-22(7,8)17-21(5,6)11/h11-12H,1-10H3.

What are the key properties of [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate?

[hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate has a molecular weight of 452.79 g/mol, XLogP of 0.60, 12 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [hydroxy(dimethoxy)silyl] [[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] dimethyl silicate is sourced from PubChem (CID 58925531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).