bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane

C33H76O9Si10 — CID 58725716

About bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane

bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane (PubChem CID 58725716) has the molecular formula C33H76O9Si10 and a molecular weight of 897.82 g/mol. Its IUPAC name is bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane.

Molecular Properties

• Compound Name: bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane
• PubChem CID: 58725716
• Molecular Formula: C33H76O9Si10
• Molecular Weight: 897.82 g/mol
• Exact Mass: 896.32
• IUPAC Name: bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane
• SMILES: C=CC[Si](C)(C)O[Si](C)(O[SiH](O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(C)CC=C
• InChI: InChI=1S/C33H76O9Si10/c1-22-28-44(7,8)37-50(19,38-45(9,10)29-23-2)34-43(35-51(20,39-46(11,12)30-24-3)40-47(13,14)31-25-4)36-52(21,41-48(15,16)32-26-5)42-49(17,18)33-27-6/h22-27,43H,1-6,28-33H2,7-21H3
• InChIKey: KSRBSTOSRMACSA-UHFFFAOYSA-N
• XLogP: 10.91
• TPSA: 83.07 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 30
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	897.82
LogP ≤ 5	10.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?

The IUPAC name of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane (CID 58725716) is bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane.

What is the SMILES notation for bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?

The canonical SMILES for bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane is C=CC[Si](C)(C)O[Si](C)(O[SiH](O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(C)CC=C.

What is the InChIKey of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?

The InChIKey is KSRBSTOSRMACSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H76O9Si10/c1-22-28-44(7,8)37-50(19,38-45(9,10)29-23-2)34-43(35-51(20,39-46(11,12)30-24-3)40-47(13,14)31-25-4)36-52(21,41-48(15,16)32-26-5)42-49(17,18)33-27-6/h22-27,43H,1-6,28-33H2,7-21H3.

What are the key properties of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?

bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane has a molecular weight of 897.82 g/mol, XLogP of 10.91, 30 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane is sourced from PubChem (CID 58725716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).