6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine

C13H28N8O2Si2 — CID 160688282

IUPAC6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
SMILESC.C[Si](C)(C)Nc1ncnc(O[Si](C)(C)C)n1.Nc1ncnc(=O)[nH]1
InChIInChI=1S/C9H20N4OSi2.C3H4N4O.CH4/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6;4-2-5-1-6-3(8)7-2;/h7H,1-6H3,(H,10,11,12,13);1H,(H3,4,5,6,7,8);1H4
InChIKeyRPBIUBIPHDRGEU-UHFFFAOYSA-N
MW384.59 g/mol
LogP1.72
Rot. Bonds4

About 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine

6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine (PubChem CID 160688282) has the molecular formula C13H28N8O2Si2 and a molecular weight of 384.59 g/mol. Its IUPAC name is 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
PubChem CID160688282
Molecular FormulaC13H28N8O2Si2
Molecular Weight384.59 g/mol
Exact Mass384.19
IUPAC Name6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
SMILESC.C[Si](C)(C)Nc1ncnc(O[Si](C)(C)C)n1.Nc1ncnc(=O)[nH]1
InChIInChI=1S/C9H20N4OSi2.C3H4N4O.CH4/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6;4-2-5-1-6-3(8)7-2;/h7H,1-6H3,(H,10,11,12,13);1H,(H3,4,5,6,7,8);1H4
InChIKeyRPBIUBIPHDRGEU-UHFFFAOYSA-N
XLogP1.72
TPSA144.59 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.59
LogP ≤ 51.72
H-Bond Donors ≤ 53
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 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
The IUPAC name of 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine (CID 160688282) is 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
The canonical SMILES for 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine is C.C[Si](C)(C)Nc1ncnc(O[Si](C)(C)C)n1.Nc1ncnc(=O)[nH]1.
What is the InChIKey of 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
The InChIKey is RPBIUBIPHDRGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4OSi2.C3H4N4O.CH4/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6;4-2-5-1-6-3(8)7-2;/h7H,1-6H3,(H,10,11,12,13);1H,(H3,4,5,6,7,8);1H4.
What are the key properties of 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine has a molecular weight of 384.59 g/mol, XLogP of 1.72, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 160688282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).