1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole

C26H52N2 — CID 69393492

IUPAC1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCCCN1C=CN(C(C)C)C1CCC
InChIInChI=1S/C26H52N2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27-23-24-28(25(3)4)26(27)21-6-2/h23-26H,5-22H2,1-4H3
InChIKeyUQWLETKEPPPKLL-UHFFFAOYSA-N
MW392.72 g/mol
LogP8.48
Rot. Bonds19

About 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole

1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole (PubChem CID 69393492) has the molecular formula C26H52N2 and a molecular weight of 392.72 g/mol. Its IUPAC name is 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole.

Molecular Properties

Compound Name1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole
PubChem CID69393492
Molecular FormulaC26H52N2
Molecular Weight392.72 g/mol
Exact Mass392.41
IUPAC Name1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCCCN1C=CN(C(C)C)C1CCC
InChIInChI=1S/C26H52N2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27-23-24-28(25(3)4)26(27)21-6-2/h23-26H,5-22H2,1-4H3
InChIKeyUQWLETKEPPPKLL-UHFFFAOYSA-N
XLogP8.48
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.72
LogP ≤ 58.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole?
The IUPAC name of 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole (CID 69393492) is 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole.
What is the SMILES notation for 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole?
The canonical SMILES for 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole is CCCCCCCCCCCCCCCCCN1C=CN(C(C)C)C1CCC.
What is the InChIKey of 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole?
The InChIKey is UQWLETKEPPPKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52N2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27-23-24-28(25(3)4)26(27)21-6-2/h23-26H,5-22H2,1-4H3.
What are the key properties of 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole?
1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole has a molecular weight of 392.72 g/mol, XLogP of 8.48, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-heptadecyl-3-propan-2-yl-2-propyl-2H-imidazole is sourced from PubChem (CID 69393492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).