1,4,5-trimethyl-3-octadecyl-2H-imidazole

C24H48N2 — CID 91551336

IUPAC1,4,5-trimethyl-3-octadecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCCCCN1CN(C)C(C)=C1C
InChIInChI=1S/C24H48N2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-22-25(4)23(2)24(26)3/h5-22H2,1-4H3
InChIKeyJQIWNCGPZVWBGW-UHFFFAOYSA-N
MW364.66 g/mol
LogP7.70
Rot. Bonds17

About 1,4,5-trimethyl-3-octadecyl-2H-imidazole

1,4,5-trimethyl-3-octadecyl-2H-imidazole (PubChem CID 91551336) has the molecular formula C24H48N2 and a molecular weight of 364.66 g/mol. Its IUPAC name is 1,4,5-trimethyl-3-octadecyl-2H-imidazole.

Molecular Properties

Compound Name1,4,5-trimethyl-3-octadecyl-2H-imidazole
PubChem CID91551336
Molecular FormulaC24H48N2
Molecular Weight364.66 g/mol
Exact Mass364.38
IUPAC Name1,4,5-trimethyl-3-octadecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCCCCCN1CN(C)C(C)=C1C
InChIInChI=1S/C24H48N2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-22-25(4)23(2)24(26)3/h5-22H2,1-4H3
InChIKeyJQIWNCGPZVWBGW-UHFFFAOYSA-N
XLogP7.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.66
LogP ≤ 57.70
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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Frequently Asked Questions

What is the IUPAC name of 1,4,5-trimethyl-3-octadecyl-2H-imidazole?
The IUPAC name of 1,4,5-trimethyl-3-octadecyl-2H-imidazole (CID 91551336) is 1,4,5-trimethyl-3-octadecyl-2H-imidazole.
What is the SMILES notation for 1,4,5-trimethyl-3-octadecyl-2H-imidazole?
The canonical SMILES for 1,4,5-trimethyl-3-octadecyl-2H-imidazole is CCCCCCCCCCCCCCCCCCN1CN(C)C(C)=C1C.
What is the InChIKey of 1,4,5-trimethyl-3-octadecyl-2H-imidazole?
The InChIKey is JQIWNCGPZVWBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-22-25(4)23(2)24(26)3/h5-22H2,1-4H3.
What are the key properties of 1,4,5-trimethyl-3-octadecyl-2H-imidazole?
1,4,5-trimethyl-3-octadecyl-2H-imidazole has a molecular weight of 364.66 g/mol, XLogP of 7.70, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5-trimethyl-3-octadecyl-2H-imidazole is sourced from PubChem (CID 91551336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).