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

C60H120N6O3 — CID 58771272

IUPAC2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCCCCCCCCCCCCCCCOCCCNc1nc(NCCCOCCCCCCCCCCCCCCCC)nc(NCCCOCCCCCCCCCCCCCCCC)n1
InChIInChI=1S/C60H120N6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-52-67-55-46-49-61-58-64-59(62-50-47-56-68-53-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)66-60(65-58)63-51-48-57-69-54-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-57H2,1-3H3,(H3,61,62,63,64,65,66)
InChIKeyHRDDIXYMJJRKFE-UHFFFAOYSA-N
MW973.66 g/mol
LogP18.77
Rot. Bonds60

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

2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 58771272) has the molecular formula C60H120N6O3 and a molecular weight of 973.66 g/mol. Its IUPAC name is 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID58771272
Molecular FormulaC60H120N6O3
Molecular Weight973.66 g/mol
Exact Mass972.94
IUPAC Name2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCCCCCCCCCCCCCCCOCCCNc1nc(NCCCOCCCCCCCCCCCCCCCC)nc(NCCCOCCCCCCCCCCCCCCCC)n1
InChIInChI=1S/C60H120N6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-52-67-55-46-49-61-58-64-59(62-50-47-56-68-53-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)66-60(65-58)63-51-48-57-69-54-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-57H2,1-3H3,(H3,61,62,63,64,65,66)
InChIKeyHRDDIXYMJJRKFE-UHFFFAOYSA-N
XLogP18.77
TPSA102.45 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds60
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500973.66
LogP ≤ 518.77
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-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine (CID 58771272) is 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine is CCCCCCCCCCCCCCCCOCCCNc1nc(NCCCOCCCCCCCCCCCCCCCC)nc(NCCCOCCCCCCCCCCCCCCCC)n1.
What is the InChIKey of 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is HRDDIXYMJJRKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H120N6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-52-67-55-46-49-61-58-64-59(62-50-47-56-68-53-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)66-60(65-58)63-51-48-57-69-54-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-57H2,1-3H3,(H3,61,62,63,64,65,66).
What are the key properties of 2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine?
2-N,4-N,6-N-tris(3-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 973.66 g/mol, XLogP of 18.77, 60 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-hexadecoxypropyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 58771272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).