1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione

C15H33N3O6Si3 — CID 69122565

IUPAC1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione
SMILESCO[Si](C)(C)Cn1c(=O)n(C[Si](C)(C)OC)c(=O)n(C[Si](C)(C)OC)c1=O
InChIInChI=1S/C15H33N3O6Si3/c1-22-25(4,5)10-16-13(19)17(11-26(6,7)23-2)15(21)18(14(16)20)12-27(8,9)24-3/h10-12H2,1-9H3
InChIKeyKEAXADADLVOZKG-UHFFFAOYSA-N
MW435.70 g/mol
LogP0.34
Rot. Bonds9

About 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione

1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione (PubChem CID 69122565) has the molecular formula C15H33N3O6Si3 and a molecular weight of 435.70 g/mol. Its IUPAC name is 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

Compound Name1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione
PubChem CID69122565
Molecular FormulaC15H33N3O6Si3
Molecular Weight435.70 g/mol
Exact Mass435.17
IUPAC Name1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione
SMILESCO[Si](C)(C)Cn1c(=O)n(C[Si](C)(C)OC)c(=O)n(C[Si](C)(C)OC)c1=O
InChIInChI=1S/C15H33N3O6Si3/c1-22-25(4,5)10-16-13(19)17(11-26(6,7)23-2)15(21)18(14(16)20)12-27(8,9)24-3/h10-12H2,1-9H3
InChIKeyKEAXADADLVOZKG-UHFFFAOYSA-N
XLogP0.34
TPSA93.69 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.70
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione?
The IUPAC name of 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione (CID 69122565) is 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione.
What is the SMILES notation for 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione?
The canonical SMILES for 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione is CO[Si](C)(C)Cn1c(=O)n(C[Si](C)(C)OC)c(=O)n(C[Si](C)(C)OC)c1=O.
What is the InChIKey of 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione?
The InChIKey is KEAXADADLVOZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O6Si3/c1-22-25(4,5)10-16-13(19)17(11-26(6,7)23-2)15(21)18(14(16)20)12-27(8,9)24-3/h10-12H2,1-9H3.
What are the key properties of 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione?
1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione has a molecular weight of 435.70 g/mol, XLogP of 0.34, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-tris[[methoxy(dimethyl)silyl]methyl]-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 69122565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).