2-propyl-4,5,6-tri(tetracosyl)pyrimidine

C79H154N2 — CID 91806969

IUPAC2-propyl-4,5,6-tri(tetracosyl)pyrimidine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCc1nc(CCC)nc(CCCCCCCCCCCCCCCCCCCCCCCC)c1CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C79H154N2/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-54-57-60-63-66-69-73-76-77(74-70-67-64-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)80-79(72-8-4)81-78(76)75-71-68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h5-75H2,1-4H3
InChIKeyLQTXAUBUSLHYFG-UHFFFAOYSA-N
MW1132.11 g/mol
LogP28.86
Rot. Bonds71

About 2-propyl-4,5,6-tri(tetracosyl)pyrimidine

2-propyl-4,5,6-tri(tetracosyl)pyrimidine (PubChem CID 91806969) has the molecular formula C79H154N2 and a molecular weight of 1132.11 g/mol. Its IUPAC name is 2-propyl-4,5,6-tri(tetracosyl)pyrimidine.

Molecular Properties

Compound Name2-propyl-4,5,6-tri(tetracosyl)pyrimidine
PubChem CID91806969
Molecular FormulaC79H154N2
Molecular Weight1132.11 g/mol
Exact Mass1131.21
IUPAC Name2-propyl-4,5,6-tri(tetracosyl)pyrimidine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCc1nc(CCC)nc(CCCCCCCCCCCCCCCCCCCCCCCC)c1CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C79H154N2/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-54-57-60-63-66-69-73-76-77(74-70-67-64-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)80-79(72-8-4)81-78(76)75-71-68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h5-75H2,1-4H3
InChIKeyLQTXAUBUSLHYFG-UHFFFAOYSA-N
XLogP28.86
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds71
Heavy Atoms81
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001132.11
LogP ≤ 528.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-propyl-4,5,6-tri(tetracosyl)pyrimidine?
The IUPAC name of 2-propyl-4,5,6-tri(tetracosyl)pyrimidine (CID 91806969) is 2-propyl-4,5,6-tri(tetracosyl)pyrimidine.
What is the SMILES notation for 2-propyl-4,5,6-tri(tetracosyl)pyrimidine?
The canonical SMILES for 2-propyl-4,5,6-tri(tetracosyl)pyrimidine is CCCCCCCCCCCCCCCCCCCCCCCCc1nc(CCC)nc(CCCCCCCCCCCCCCCCCCCCCCCC)c1CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-propyl-4,5,6-tri(tetracosyl)pyrimidine?
The InChIKey is LQTXAUBUSLHYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H154N2/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-54-57-60-63-66-69-73-76-77(74-70-67-64-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)80-79(72-8-4)81-78(76)75-71-68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h5-75H2,1-4H3.
What are the key properties of 2-propyl-4,5,6-tri(tetracosyl)pyrimidine?
2-propyl-4,5,6-tri(tetracosyl)pyrimidine has a molecular weight of 1132.11 g/mol, XLogP of 28.86, 71 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-4,5,6-tri(tetracosyl)pyrimidine is sourced from PubChem (CID 91806969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).