1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole

C45H90N2 — CID 69388450

IUPAC1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCN1C=CN(CCCCCCCCCCCCCC)C1CCCCCCCCCCCCC
InChIInChI=1S/C45H90N2/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-47-44-43-46(41-38-35-32-29-26-23-20-17-14-11-8-5-2)45(47)40-37-34-31-28-25-21-18-15-12-9-6-3/h43-45H,4-42H2,1-3H3
InChIKeyXIHFFEJXORRXJL-UHFFFAOYSA-N
MW659.23 g/mol
LogP15.89
Rot. Bonds39

About 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole

1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole (PubChem CID 69388450) has the molecular formula C45H90N2 and a molecular weight of 659.23 g/mol. Its IUPAC name is 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole.

Molecular Properties

Compound Name1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole
PubChem CID69388450
Molecular FormulaC45H90N2
Molecular Weight659.23 g/mol
Exact Mass658.71
IUPAC Name1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCN1C=CN(CCCCCCCCCCCCCC)C1CCCCCCCCCCCCC
InChIInChI=1S/C45H90N2/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-47-44-43-46(41-38-35-32-29-26-23-20-17-14-11-8-5-2)45(47)40-37-34-31-28-25-21-18-15-12-9-6-3/h43-45H,4-42H2,1-3H3
InChIKeyXIHFFEJXORRXJL-UHFFFAOYSA-N
XLogP15.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds39
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.23
LogP ≤ 515.89
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-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-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole?
The IUPAC name of 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole (CID 69388450) is 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole.
What is the SMILES notation for 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole?
The canonical SMILES for 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole is CCCCCCCCCCCCCCCN1C=CN(CCCCCCCCCCCCCC)C1CCCCCCCCCCCCC.
What is the InChIKey of 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole?
The InChIKey is XIHFFEJXORRXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H90N2/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-47-44-43-46(41-38-35-32-29-26-23-20-17-14-11-8-5-2)45(47)40-37-34-31-28-25-21-18-15-12-9-6-3/h43-45H,4-42H2,1-3H3.
What are the key properties of 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole?
1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole has a molecular weight of 659.23 g/mol, XLogP of 15.89, 39 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole is sourced from PubChem (CID 69388450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).