2-methyl-5-(4-methylcyclohexyl)-1H-imidazole

C11H18N2 — CID 90181976

IUPAC2-methyl-5-(4-methylcyclohexyl)-1H-imidazole
SMILESCc1ncc(C2CCC(C)CC2)[nH]1
InChIInChI=1S/C11H18N2/c1-8-3-5-10(6-4-8)11-7-12-9(2)13-11/h7-8,10H,3-6H2,1-2H3,(H,12,13)
InChIKeyGINNNRQOBSAUHS-UHFFFAOYSA-N
MW178.28 g/mol
LogP3.01
Rot. Bonds1

About 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole

2-methyl-5-(4-methylcyclohexyl)-1H-imidazole (PubChem CID 90181976) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole.

Molecular Properties

Compound Name2-methyl-5-(4-methylcyclohexyl)-1H-imidazole
PubChem CID90181976
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2-methyl-5-(4-methylcyclohexyl)-1H-imidazole
SMILESCc1ncc(C2CCC(C)CC2)[nH]1
InChIInChI=1S/C11H18N2/c1-8-3-5-10(6-4-8)11-7-12-9(2)13-11/h7-8,10H,3-6H2,1-2H3,(H,12,13)
InChIKeyGINNNRQOBSAUHS-UHFFFAOYSA-N
XLogP3.01
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 144689956
ethane;1-methyl-4-(2-methyl-1H-imidazol-5-yl)piperidine
CID 144594096
1-ethyl-4-(2-methyl-1H-imidazol-5-yl)piperidine
CID 90202035
(5-cyclopropyl-1H-imidazol-2-yl)methanol
CID 105427977
2-(2-methyl-1H-imidazol-5-yl)-7-azabicyclo[2.2.1]heptane
CID 91260051
(5-cyclopropyl-1H-imidazol-2-yl)methanamine
CID 84648312
5-methyl-2-(4-methylcyclohexyl)-1,3-oxazole
CID 123661199
3-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
CID 114544080
4-(5-cyclobutyl-1H-imidazol-2-yl)-N-methylcyclohexan-1-amine
CID 116877919
5-iodo-2-(4-methylcyclohexyl)-1H-pyrimidin-6-one
CID 66314710
5-cyclohexyl-2-methoxy-1H-imidazole
CID 116883780
2-(4-methylcyclohexyl)-1H-imidazole
CID 67915661

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole?
The IUPAC name of 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole (CID 90181976) is 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole.
What is the SMILES notation for 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole?
The canonical SMILES for 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole is Cc1ncc(C2CCC(C)CC2)[nH]1.
What is the InChIKey of 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole?
The InChIKey is GINNNRQOBSAUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-8-3-5-10(6-4-8)11-7-12-9(2)13-11/h7-8,10H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole?
2-methyl-5-(4-methylcyclohexyl)-1H-imidazole has a molecular weight of 178.28 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-methylcyclohexyl)-1H-imidazole is sourced from PubChem (CID 90181976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).