bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione

C48H91N3O18Si10 — CID 157350165

About bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione

bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione (PubChem CID 157350165) has the molecular formula C48H91N3O18Si10 and a molecular weight of 1279.12 g/mol. Its IUPAC name is bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

• Compound Name: bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
• PubChem CID: 157350165
• Molecular Formula: C48H91N3O18Si10
• Molecular Weight: 1279.12 g/mol
• Exact Mass: 1277.40
• IUPAC Name: bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
• SMILES: C=CCn1c(=O)n(CCC[Si](OC)(OC)OC)c(=O)n(CCC[Si](OC)(OC)OC)c1=O.C[SiH](C)O[Si](O)(O[SiH](C)C)c1ccccc1.C[Si](C)(O)O[Si](C)(C)O[Si](O[Si](C)(C)O[Si](C)(C)O)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C20H36O6Si5.C18H35N3O9Si2.C10H20O3Si3/c1-27(2,21)23-29(5,6)25-31(19-15-11-9-12-16-19,20-17-13-10-14-18-20)26-30(7,8)24-28(3,4)22;1-8-11-19-16(22)20(12-9-14-31(25-2,26-3)27-4)18(24)21(17(19)23)13-10-15-32(28-5,29-6)30-7;1-14(2)12-16(11,13-15(3)4)10-8-6-5-7-9-10/h9-18,21-22H,1-8H3;8H,1,9-15H2,2-7H3;5-9,11,14-15H,1-4H3
• InChIKey: BHKXTRHRIBBFLK-UHFFFAOYSA-N
• XLogP: 3.82
• TPSA: 237.45 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 21
• Rotatable Bonds: 31
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1279.12
LogP ≤ 5	3.82
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	21

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(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione?

The IUPAC name of bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione (CID 157350165) is bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione.

What is the SMILES notation for bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione?

The canonical SMILES for bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione is C=CCn1c(=O)n(CCC[Si](OC)(OC)OC)c(=O)n(CCC[Si](OC)(OC)OC)c1=O.C[SiH](C)O[Si](O)(O[SiH](C)C)c1ccccc1.C[Si](C)(O)O[Si](C)(C)O[Si](O[Si](C)(C)O[Si](C)(C)O)(c1ccccc1)c1ccccc1.

What is the InChIKey of bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione?

The InChIKey is BHKXTRHRIBBFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36O6Si5.C18H35N3O9Si2.C10H20O3Si3/c1-27(2,21)23-29(5,6)25-31(19-15-11-9-12-16-19,20-17-13-10-14-18-20)26-30(7,8)24-28(3,4)22;1-8-11-19-16(22)20(12-9-14-31(25-2,26-3)27-4)18(24)21(17(19)23)13-10-15-32(28-5,29-6)30-7;1-14(2)12-16(11,13-15(3)4)10-8-6-5-7-9-10/h9-18,21-22H,1-8H3;8H,1,9-15H2,2-7H3;5-9,11,14-15H,1-4H3.

What are the key properties of bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione?

bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione has a molecular weight of 1279.12 g/mol, XLogP of 3.82, 31 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 157350165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).