2-docosan-4-yl-1-heptan-2-ylimidazole

C32H62N2 — CID 69407508

IUPAC2-docosan-4-yl-1-heptan-2-ylimidazole
SMILESCCCCCCCCCCCCCCCCCCC(CCC)c1nccn1C(C)CCCCC
InChIInChI=1S/C32H62N2/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31(25-7-3)32-33-28-29-34(32)30(4)26-23-9-6-2/h28-31H,5-27H2,1-4H3
InChIKeyUMEPPOGMYBTQLA-UHFFFAOYSA-N
MW474.86 g/mol
LogP11.56
Rot. Bonds25

About 2-docosan-4-yl-1-heptan-2-ylimidazole

2-docosan-4-yl-1-heptan-2-ylimidazole (PubChem CID 69407508) has the molecular formula C32H62N2 and a molecular weight of 474.86 g/mol. Its IUPAC name is 2-docosan-4-yl-1-heptan-2-ylimidazole.

Molecular Properties

Compound Name2-docosan-4-yl-1-heptan-2-ylimidazole
PubChem CID69407508
Molecular FormulaC32H62N2
Molecular Weight474.86 g/mol
Exact Mass474.49
IUPAC Name2-docosan-4-yl-1-heptan-2-ylimidazole
SMILESCCCCCCCCCCCCCCCCCCC(CCC)c1nccn1C(C)CCCCC
InChIInChI=1S/C32H62N2/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31(25-7-3)32-33-28-29-34(32)30(4)26-23-9-6-2/h28-31H,5-27H2,1-4H3
InChIKeyUMEPPOGMYBTQLA-UHFFFAOYSA-N
XLogP11.56
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds25
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.86
LogP ≤ 511.56
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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Related Compounds

2-docosan-4-yl-1-pentadecan-2-ylimidazole
CID 69408577
2-nonacosan-12-yl-1-octadecan-2-ylimidazole
CID 69409675
2-nonacosan-15-yl-1-octan-2-ylimidazole
CID 69409721
1-octadecan-2-yl-2-pentacosan-13-ylimidazole
CID 69406789
2-docosan-10-yl-1-nonan-2-ylimidazole
CID 69405990
1-hexadecan-2-yl-2-pentacosan-10-ylimidazole
CID 69408468
1-pentadecan-2-yl-2-pentadecan-7-ylimidazole
CID 69405827
2-henicosan-6-yl-1-nonadecan-2-ylimidazole
CID 69406536
1-nonadecan-2-yl-2-triacontan-12-ylimidazole
CID 69403792
1-pentadecan-2-yl-2-tetratriacontan-17-ylimidazole
CID 69406632
1-heptadecan-2-yl-2-nonan-5-ylimidazole
CID 69408665
1-heptadecan-2-yl-2-icosan-5-ylimidazole
CID 69405670

Frequently Asked Questions

What is the IUPAC name of 2-docosan-4-yl-1-heptan-2-ylimidazole?
The IUPAC name of 2-docosan-4-yl-1-heptan-2-ylimidazole (CID 69407508) is 2-docosan-4-yl-1-heptan-2-ylimidazole.
What is the SMILES notation for 2-docosan-4-yl-1-heptan-2-ylimidazole?
The canonical SMILES for 2-docosan-4-yl-1-heptan-2-ylimidazole is CCCCCCCCCCCCCCCCCCC(CCC)c1nccn1C(C)CCCCC.
What is the InChIKey of 2-docosan-4-yl-1-heptan-2-ylimidazole?
The InChIKey is UMEPPOGMYBTQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H62N2/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31(25-7-3)32-33-28-29-34(32)30(4)26-23-9-6-2/h28-31H,5-27H2,1-4H3.
What are the key properties of 2-docosan-4-yl-1-heptan-2-ylimidazole?
2-docosan-4-yl-1-heptan-2-ylimidazole has a molecular weight of 474.86 g/mol, XLogP of 11.56, 25 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-docosan-4-yl-1-heptan-2-ylimidazole is sourced from PubChem (CID 69407508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).