2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole

C15H26N2 — CID 169322180

IUPAC2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole
SMILESCc1c(C2CCCCC2)nc(C(C)(C)C)n1C
InChIInChI=1S/C15H26N2/c1-11-13(12-9-7-6-8-10-12)16-14(17(11)5)15(2,3)4/h12H,6-10H2,1-5H3
InChIKeyNGKXMIWTOIFVLE-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.07
Rot. Bonds1

About 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole

2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole (PubChem CID 169322180) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole.

Molecular Properties

Compound Name2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole
PubChem CID169322180
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole
SMILESCc1c(C2CCCCC2)nc(C(C)(C)C)n1C
InChIInChI=1S/C15H26N2/c1-11-13(12-9-7-6-8-10-12)16-14(17(11)5)15(2,3)4/h12H,6-10H2,1-5H3
InChIKeyNGKXMIWTOIFVLE-UHFFFAOYSA-N
XLogP4.07
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole?
The IUPAC name of 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole (CID 169322180) is 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole.
What is the SMILES notation for 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole?
The canonical SMILES for 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole is Cc1c(C2CCCCC2)nc(C(C)(C)C)n1C.
What is the InChIKey of 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole?
The InChIKey is NGKXMIWTOIFVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-11-13(12-9-7-6-8-10-12)16-14(17(11)5)15(2,3)4/h12H,6-10H2,1-5H3.
What are the key properties of 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole?
2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole has a molecular weight of 234.39 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4-cyclohexyl-1,5-dimethylimidazole is sourced from PubChem (CID 169322180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).