6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine

C6H13N5OSi — CID 91728592

IUPAC6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine
SMILESC[Si](C)(C)Oc1nc(N)nc(N)n1
InChIInChI=1S/C6H13N5OSi/c1-13(2,3)12-6-10-4(7)9-5(8)11-6/h1-3H3,(H4,7,8,9,10,11)
InChIKeyHEKVMVWSPMZRGH-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.25
Rot. Bonds2

About 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine

6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine (PubChem CID 91728592) has the molecular formula C6H13N5OSi and a molecular weight of 199.29 g/mol. Its IUPAC name is 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine
PubChem CID91728592
Molecular FormulaC6H13N5OSi
Molecular Weight199.29 g/mol
Exact Mass199.09
IUPAC Name6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine
SMILESC[Si](C)(C)Oc1nc(N)nc(N)n1
InChIInChI=1S/C6H13N5OSi/c1-13(2,3)12-6-10-4(7)9-5(8)11-6/h1-3H3,(H4,7,8,9,10,11)
InChIKeyHEKVMVWSPMZRGH-UHFFFAOYSA-N
XLogP0.25
TPSA99.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-trimethylsilyloxy-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine (CID 91728592) is 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine is C[Si](C)(C)Oc1nc(N)nc(N)n1.
What is the InChIKey of 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine?
The InChIKey is HEKVMVWSPMZRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5OSi/c1-13(2,3)12-6-10-4(7)9-5(8)11-6/h1-3H3,(H4,7,8,9,10,11).
What are the key properties of 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine?
6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine has a molecular weight of 199.29 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylsilyloxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 91728592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).