2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine

C54H108N6O3 — CID 58771269

IUPAC2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCCCCCCCCCCCCCOCCCNc1nc(NCCCOCCCCCCCCCCCCCC)nc(NCCCOCCCCCCCCCCCCCC)n1
InChIInChI=1S/C54H108N6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-46-61-49-40-43-55-52-58-53(56-44-41-50-62-47-38-35-32-29-26-23-20-17-14-11-8-5-2)60-54(59-52)57-45-42-51-63-48-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-51H2,1-3H3,(H3,55,56,57,58,59,60)
InChIKeyDYOXGQMFKPQWCN-UHFFFAOYSA-N
MW889.50 g/mol
LogP16.43
Rot. Bonds54

About 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine

2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 58771269) has the molecular formula C54H108N6O3 and a molecular weight of 889.50 g/mol. Its IUPAC name is 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID58771269
Molecular FormulaC54H108N6O3
Molecular Weight889.50 g/mol
Exact Mass888.85
IUPAC Name2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCCCCCCCCCCCCCOCCCNc1nc(NCCCOCCCCCCCCCCCCCC)nc(NCCCOCCCCCCCCCCCCCC)n1
InChIInChI=1S/C54H108N6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-46-61-49-40-43-55-52-58-53(56-44-41-50-62-47-38-35-32-29-26-23-20-17-14-11-8-5-2)60-54(59-52)57-45-42-51-63-48-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-51H2,1-3H3,(H3,55,56,57,58,59,60)
InChIKeyDYOXGQMFKPQWCN-UHFFFAOYSA-N
XLogP16.43
TPSA102.45 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds54
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500889.50
LogP ≤ 516.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine (CID 58771269) is 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine is CCCCCCCCCCCCCCOCCCNc1nc(NCCCOCCCCCCCCCCCCCC)nc(NCCCOCCCCCCCCCCCCCC)n1.
What is the InChIKey of 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is DYOXGQMFKPQWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H108N6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-46-61-49-40-43-55-52-58-53(56-44-41-50-62-47-38-35-32-29-26-23-20-17-14-11-8-5-2)60-54(59-52)57-45-42-51-63-48-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-51H2,1-3H3,(H3,55,56,57,58,59,60).
What are the key properties of 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 889.50 g/mol, XLogP of 16.43, 54 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N,6-N-tris(3-tetradecoxypropyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 58771269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).