4-cyclohexyl-1,2,5-trimethylimidazole

C12H20N2 — CID 148536584

IUPAC4-cyclohexyl-1,2,5-trimethylimidazole
SMILESCc1nc(C2CCCCC2)c(C)n1C
InChIInChI=1S/C12H20N2/c1-9-12(13-10(2)14(9)3)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3
InChIKeyMRIMBTVZUDARSG-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.08
Rot. Bonds1

About 4-cyclohexyl-1,2,5-trimethylimidazole

4-cyclohexyl-1,2,5-trimethylimidazole (PubChem CID 148536584) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 4-cyclohexyl-1,2,5-trimethylimidazole.

Molecular Properties

Compound Name4-cyclohexyl-1,2,5-trimethylimidazole
PubChem CID148536584
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name4-cyclohexyl-1,2,5-trimethylimidazole
SMILESCc1nc(C2CCCCC2)c(C)n1C
InChIInChI=1S/C12H20N2/c1-9-12(13-10(2)14(9)3)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3
InChIKeyMRIMBTVZUDARSG-UHFFFAOYSA-N
XLogP3.08
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-cyclohexyl-1,2,5-trimethylimidazole 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 4-cyclohexyl-1,2,5-trimethylimidazole?
The IUPAC name of 4-cyclohexyl-1,2,5-trimethylimidazole (CID 148536584) is 4-cyclohexyl-1,2,5-trimethylimidazole.
What is the SMILES notation for 4-cyclohexyl-1,2,5-trimethylimidazole?
The canonical SMILES for 4-cyclohexyl-1,2,5-trimethylimidazole is Cc1nc(C2CCCCC2)c(C)n1C.
What is the InChIKey of 4-cyclohexyl-1,2,5-trimethylimidazole?
The InChIKey is MRIMBTVZUDARSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-9-12(13-10(2)14(9)3)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3.
What are the key properties of 4-cyclohexyl-1,2,5-trimethylimidazole?
4-cyclohexyl-1,2,5-trimethylimidazole has a molecular weight of 192.31 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1,2,5-trimethylimidazole is sourced from PubChem (CID 148536584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).