1-dodecyl-3-pentyl-2-phenyl-2H-imidazole

C26H44N2 — CID 69395234

IUPAC1-dodecyl-3-pentyl-2-phenyl-2H-imidazole
SMILESCCCCCCCCCCCCN1C=CN(CCCCC)C1c1ccccc1
InChIInChI=1S/C26H44N2/c1-3-5-7-8-9-10-11-12-13-18-22-28-24-23-27(21-17-6-4-2)26(28)25-19-15-14-16-20-25/h14-16,19-20,23-24,26H,3-13,17-18,21-22H2,1-2H3
InChIKeyFJHNCTZNHCFESQ-UHFFFAOYSA-N
MW384.65 g/mol
LogP7.89
Rot. Bonds16

About 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole

1-dodecyl-3-pentyl-2-phenyl-2H-imidazole (PubChem CID 69395234) has the molecular formula C26H44N2 and a molecular weight of 384.65 g/mol. Its IUPAC name is 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole.

Molecular Properties

Compound Name1-dodecyl-3-pentyl-2-phenyl-2H-imidazole
PubChem CID69395234
Molecular FormulaC26H44N2
Molecular Weight384.65 g/mol
Exact Mass384.35
IUPAC Name1-dodecyl-3-pentyl-2-phenyl-2H-imidazole
SMILESCCCCCCCCCCCCN1C=CN(CCCCC)C1c1ccccc1
InChIInChI=1S/C26H44N2/c1-3-5-7-8-9-10-11-12-13-18-22-28-24-23-27(21-17-6-4-2)26(28)25-19-15-14-16-20-25/h14-16,19-20,23-24,26H,3-13,17-18,21-22H2,1-2H3
InChIKeyFJHNCTZNHCFESQ-UHFFFAOYSA-N
XLogP7.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.65
LogP ≤ 57.89
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-dodecyl-3-nonadecyl-2-phenyl-2H-imidazole
CID 69388228
2-phenyl-1-tetradecyl-3-tridecyl-2H-imidazole
CID 69390233
1-heptadecyl-3-nonadecyl-2-phenyl-2H-imidazole
CID 69388930
1-nonadecyl-2-phenyl-3-undecyl-2H-imidazole
CID 69392101
1-nonadecyl-3-pentyl-2-phenyl-2H-imidazole
CID 69388313
1-butyl-3-nonadecyl-2-phenyl-2H-imidazole
CID 69390224
1-nonadecyl-2-phenyl-3-propyl-2H-imidazole
CID 69392531
1-decyl-2-phenyl-3-propyl-2H-imidazole
CID 69389510
1-benzyl-3-hexadecyl-2-phenyl-2H-imidazole
CID 69396098
1-dodecyl-2-phenyl-3-propan-2-yl-2H-imidazole
CID 69394417
1-butyl-3-(pentoxymethyl)-2-phenyl-2H-imidazole
CID 71340636
1-butyl-2,3-diphenyl-2H-imidazole
CID 69391122

Frequently Asked Questions

What is the IUPAC name of 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole?
The IUPAC name of 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole (CID 69395234) is 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole.
What is the SMILES notation for 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole?
The canonical SMILES for 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole is CCCCCCCCCCCCN1C=CN(CCCCC)C1c1ccccc1.
What is the InChIKey of 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole?
The InChIKey is FJHNCTZNHCFESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H44N2/c1-3-5-7-8-9-10-11-12-13-18-22-28-24-23-27(21-17-6-4-2)26(28)25-19-15-14-16-20-25/h14-16,19-20,23-24,26H,3-13,17-18,21-22H2,1-2H3.
What are the key properties of 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole?
1-dodecyl-3-pentyl-2-phenyl-2H-imidazole has a molecular weight of 384.65 g/mol, XLogP of 7.89, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dodecyl-3-pentyl-2-phenyl-2H-imidazole is sourced from PubChem (CID 69395234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).