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

C46H87N3O18Si10 — CID 159795111

IUPACbis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione
SMILESC=CCn1c(=O)n(CC[Si](OC)(OC)OC)c(=O)n(CC[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
InChIInChI=1S/C20H36O6Si5.C16H31N3O9Si2.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;1-8-9-17-14(20)18(10-12-29(23-2,24-3)25-4)16(22)19(15(17)21)11-13-30(26-5,27-6)28-7;1-14(2)12-16(11,13-15(3)4)10-8-6-5-7-9-10/h9-18,21-22H,1-8H3;8H,1,9-13H2,2-7H3;5-9,11,14-15H,1-4H3
InChIKeyNJBJICGBTJQOBO-UHFFFAOYSA-N
MW1251.06 g/mol
LogP3.04
Rot. Bonds29

About bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(2-trimethoxysilylethyl)-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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione (PubChem CID 159795111) has the molecular formula C46H87N3O18Si10 and a molecular weight of 1251.06 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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

Compound Namebis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione
PubChem CID159795111
Molecular FormulaC46H87N3O18Si10
Molecular Weight1251.06 g/mol
Exact Mass1249.37
IUPAC Namebis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione
SMILESC=CCn1c(=O)n(CC[Si](OC)(OC)OC)c(=O)n(CC[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
InChIInChI=1S/C20H36O6Si5.C16H31N3O9Si2.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;1-8-9-17-14(20)18(10-12-29(23-2,24-3)25-4)16(22)19(15(17)21)11-13-30(26-5,27-6)28-7;1-14(2)12-16(11,13-15(3)4)10-8-6-5-7-9-10/h9-18,21-22H,1-8H3;8H,1,9-13H2,2-7H3;5-9,11,14-15H,1-4H3
InChIKeyNJBJICGBTJQOBO-UHFFFAOYSA-N
XLogP3.04
TPSA237.45 Ų
H-Bond Donors3
H-Bond Acceptors21
Rotatable Bonds29
Heavy Atoms77
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001251.06
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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(2-trimethoxysilylethyl)-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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione (CID 159795111) is bis(dimethylsilyloxy)-hydroxy-phenylsilane;bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-diphenylsilane;1-prop-2-enyl-3,5-bis(2-trimethoxysilylethyl)-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(2-trimethoxysilylethyl)-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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione is C=CCn1c(=O)n(CC[Si](OC)(OC)OC)c(=O)n(CC[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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione?
The InChIKey is NJBJICGBTJQOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36O6Si5.C16H31N3O9Si2.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;1-8-9-17-14(20)18(10-12-29(23-2,24-3)25-4)16(22)19(15(17)21)11-13-30(26-5,27-6)28-7;1-14(2)12-16(11,13-15(3)4)10-8-6-5-7-9-10/h9-18,21-22H,1-8H3;8H,1,9-13H2,2-7H3;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(2-trimethoxysilylethyl)-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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione has a molecular weight of 1251.06 g/mol, XLogP of 3.04, 29 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(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 159795111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).