1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole

C42H84N2 — CID 69395428

IUPAC1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCCCCC1N(CCCCCC)C=CN1CCCCCCCCCCCCCCC
InChIInChI=1S/C42H84N2/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-34-37-42-43(38-35-12-9-6-3)40-41-44(42)39-36-33-31-29-27-25-20-18-16-14-11-8-5-2/h40-42H,4-39H2,1-3H3
InChIKeyCDANMJNHXJDKOK-UHFFFAOYSA-N
MW617.15 g/mol
LogP14.72
Rot. Bonds36

About 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole

1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole (PubChem CID 69395428) has the molecular formula C42H84N2 and a molecular weight of 617.15 g/mol. Its IUPAC name is 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole.

Molecular Properties

Compound Name1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole
PubChem CID69395428
Molecular FormulaC42H84N2
Molecular Weight617.15 g/mol
Exact Mass616.66
IUPAC Name1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCCCCC1N(CCCCCC)C=CN1CCCCCCCCCCCCCCC
InChIInChI=1S/C42H84N2/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-34-37-42-43(38-35-12-9-6-3)40-41-44(42)39-36-33-31-29-27-25-20-18-16-14-11-8-5-2/h40-42H,4-39H2,1-3H3
InChIKeyCDANMJNHXJDKOK-UHFFFAOYSA-N
XLogP14.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds36
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500617.15
LogP ≤ 514.72
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

1-nonadecyl-2,3-di(tridecyl)-2H-imidazole
CID 69396059
2-heptadecyl-1-heptyl-3-tridecyl-2H-imidazole
CID 69392439
1-dodecyl-3-hexadecyl-2-nonadecyl-2H-imidazole
CID 69395781
2-hexyl-1-nonadecyl-3-pentyl-2H-imidazole
CID 69389120
2-heptyl-1-hexyl-3-undecyl-2H-imidazole
CID 69389908
2-decyl-1-hexyl-3-octyl-2H-imidazole
CID 69390562
1-decyl-2-nonadecyl-3-tetradecyl-2H-imidazole
CID 69393336
2-octyl-1-pentyl-3-tridecyl-2H-imidazole
CID 69392381
2-hexyl-1-tetradecyl-3-undecyl-2H-imidazole
CID 69389447
1-dodecyl-2,3-dioctadecyl-2H-imidazole
CID 69396437
1,3-dihexyl-2-octadecyl-2H-imidazole
CID 69391687
1-hexadecyl-3-pentyl-2-undecyl-2H-imidazole
CID 69391035

Frequently Asked Questions

What is the IUPAC name of 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole?
The IUPAC name of 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole (CID 69395428) is 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole.
What is the SMILES notation for 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole?
The canonical SMILES for 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole is CCCCCCCCCCCCCCCCCCC1N(CCCCCC)C=CN1CCCCCCCCCCCCCCC.
What is the InChIKey of 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole?
The InChIKey is CDANMJNHXJDKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H84N2/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-34-37-42-43(38-35-12-9-6-3)40-41-44(42)39-36-33-31-29-27-25-20-18-16-14-11-8-5-2/h40-42H,4-39H2,1-3H3.
What are the key properties of 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole?
1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole has a molecular weight of 617.15 g/mol, XLogP of 14.72, 36 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hexyl-2-octadecyl-3-pentadecyl-2H-imidazole is sourced from PubChem (CID 69395428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).