4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine

C15H32N4O2Si2 — CID 91741562

IUPAC4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine
SMILESCC(C)(C)[Si](C)(C)Oc1nc(N)nc(O[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C15H32N4O2Si2/c1-14(2,3)22(7,8)20-12-17-11(16)18-13(19-12)21-23(9,10)15(4,5)6/h1-10H3,(H2,16,17,18,19)
InChIKeyYLIFTRQXKTZSBM-UHFFFAOYSA-N
MW356.62 g/mol
LogP4.22
Rot. Bonds4

About 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine

4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine (PubChem CID 91741562) has the molecular formula C15H32N4O2Si2 and a molecular weight of 356.62 g/mol. Its IUPAC name is 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine
PubChem CID91741562
Molecular FormulaC15H32N4O2Si2
Molecular Weight356.62 g/mol
Exact Mass356.21
IUPAC Name4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine
SMILESCC(C)(C)[Si](C)(C)Oc1nc(N)nc(O[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C15H32N4O2Si2/c1-14(2,3)22(7,8)20-12-17-11(16)18-13(19-12)21-23(9,10)15(4,5)6/h1-10H3,(H2,16,17,18,19)
InChIKeyYLIFTRQXKTZSBM-UHFFFAOYSA-N
XLogP4.22
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.62
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(Trimethylsilyl)-4,6-bis[(trimethylsilyl)oxy]-1,3,5-triazin-2-amine
CID 12426061
Ammeline, N,N,N',O-tetrakis(trimethylsilyl)
CID 91697023
N-(tert-Butyldimethylsilyl)-4,6-bis[(tert-butyldimethylsilyl)oxy]-1,3,5-triazin-2-amine
CID 91697032
6-[(tert-Butyldimethylsilyl)oxy]-1,3,5-triazine-2,4-diamine
CID 91728482
Ammeline, N,O-bis(tert-butyldimethylsilyl)
CID 91741518
2-N,4-N,6-N-tris[tert-butyl(dimethyl)silyl]-1,3,5-triazine-2,4,6-triamine
CID 68176703
CID 12489321
CID 12489321

Frequently Asked Questions

What is the IUPAC name of 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine (CID 91741562) is 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine is CC(C)(C)[Si](C)(C)Oc1nc(N)nc(O[Si](C)(C)C(C)(C)C)n1.
What is the InChIKey of 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine?
The InChIKey is YLIFTRQXKTZSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4O2Si2/c1-14(2,3)22(7,8)20-12-17-11(16)18-13(19-12)21-23(9,10)15(4,5)6/h1-10H3,(H2,16,17,18,19).
What are the key properties of 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine?
4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine has a molecular weight of 356.62 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3,5-triazin-2-amine is sourced from PubChem (CID 91741562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).