1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane

C18H48O6Si6 — CID 162488567

About 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane

1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane (PubChem CID 162488567) has the molecular formula C18H48O6Si6 and a molecular weight of 529.09 g/mol. Its IUPAC name is 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane.

Molecular Properties

• Compound Name: 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane
• PubChem CID: 162488567
• Molecular Formula: C18H48O6Si6
• Molecular Weight: 529.09 g/mol
• Exact Mass: 528.21
• IUPAC Name: 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane
• SMILES: C=CC(O[Si](C)(C)O[Si](C)(C)C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C18H48O6Si6/c1-17-18(19-28(11,12)22-25(2,3)4,20-29(13,14)23-26(5,6)7)21-30(15,16)24-27(8,9)10/h17H,1H2,2-16H3
• InChIKey: KFOJKOZABJWGJK-UHFFFAOYSA-N
• XLogP: 6.54
• TPSA: 55.38 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	529.09
LogP ≤ 5	6.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane?

The IUPAC name of 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane (CID 162488567) is 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane.

What is the SMILES notation for 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane?

The canonical SMILES for 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane is C=CC(O[Si](C)(C)O[Si](C)(C)C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane?

The InChIKey is KFOJKOZABJWGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H48O6Si6/c1-17-18(19-28(11,12)22-25(2,3)4,20-29(13,14)23-26(5,6)7)21-30(15,16)24-27(8,9)10/h17H,1H2,2-16H3.

What are the key properties of 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane?

1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane has a molecular weight of 529.09 g/mol, XLogP of 6.54, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]prop-2-enoxy-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 162488567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).