2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine

C15H33N5OSi2 — CID 91741518

IUPAC2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)[Si](C)(C)Nc1nc(N)nc(O[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C15H33N5OSi2/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,(H3,16,17,18,19,20)
InChIKeyHDHWSRDMQDJUTA-UHFFFAOYSA-N
MW355.64 g/mol
LogP4.25
Rot. Bonds4

About 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine

2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine (PubChem CID 91741518) has the molecular formula C15H33N5OSi2 and a molecular weight of 355.64 g/mol. Its IUPAC name is 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine
PubChem CID91741518
Molecular FormulaC15H33N5OSi2
Molecular Weight355.64 g/mol
Exact Mass355.22
IUPAC Name2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)[Si](C)(C)Nc1nc(N)nc(O[Si](C)(C)C(C)(C)C)n1
InChIInChI=1S/C15H33N5OSi2/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,(H3,16,17,18,19,20)
InChIKeyHDHWSRDMQDJUTA-UHFFFAOYSA-N
XLogP4.25
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.64
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine (CID 91741518) is 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine is CC(C)(C)[Si](C)(C)Nc1nc(N)nc(O[Si](C)(C)C(C)(C)C)n1.
What is the InChIKey of 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine?
The InChIKey is HDHWSRDMQDJUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N5OSi2/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,(H3,16,17,18,19,20).
What are the key properties of 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine?
2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine has a molecular weight of 355.64 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[tert-butyl(dimethyl)silyl]-6-[tert-butyl(dimethyl)silyl]oxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 91741518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).