2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol

C12H20N2O — CID 106952322

IUPAC2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol
SMILESCCC1CCCC(c2nc(O)cn2C)C1
InChIInChI=1S/C12H20N2O/c1-3-9-5-4-6-10(7-9)12-13-11(15)8-14(12)2/h8-10,15H,3-7H2,1-2H3
InChIKeyDHJFZUMDMMMLGA-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.81
Rot. Bonds2

About 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol

2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol (PubChem CID 106952322) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol.

Molecular Properties

Compound Name2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol
PubChem CID106952322
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol
SMILESCCC1CCCC(c2nc(O)cn2C)C1
InChIInChI=1S/C12H20N2O/c1-3-9-5-4-6-10(7-9)12-13-11(15)8-14(12)2/h8-10,15H,3-7H2,1-2H3
InChIKeyDHJFZUMDMMMLGA-UHFFFAOYSA-N
XLogP2.81
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol with MolForge

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

Launch Full Analysis

Related Compounds

[2-(3-ethylcyclohexyl)-6-methylpyrimidin-4-yl]methanol
CID 65415858
[2-(3-ethylcyclohexyl)pyrimidin-4-yl]methanol
CID 65415658
2-(3-ethylcyclohexyl)-1,3-thiazole-4-carboxylic acid
CID 65401658
2-(3-ethylcyclohexyl)-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-6-one
CID 136771667
2-(3-ethylcyclohexyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
CID 65415632
2-(3-ethylcyclohexyl)-6-methyl-N-propylpyrimidin-4-amine
CID 65413615
2-(3-ethylcyclohexyl)-1,3-thiazole-5-carbaldehyde
CID 65415619
3-(3-ethylcyclohexyl)-5-iodo-1,2,4-thiadiazole
CID 102618664
2-cyclohexyl-1-methylimidazol-4-amine
CID 82377975
1-[2-(3-ethylcyclohexyl)-1,3-thiazol-4-yl]ethanamine
CID 65415626
N-ethyl-2-(3-ethylcyclohexyl)pyrimidin-4-amine
CID 65413212
5-(azetidin-3-yl)-3-(3-ethylcyclohexyl)-1,2,4-oxadiazole
CID 79316096

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol?
The IUPAC name of 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol (CID 106952322) is 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol.
What is the SMILES notation for 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol?
The canonical SMILES for 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol is CCC1CCCC(c2nc(O)cn2C)C1.
What is the InChIKey of 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol?
The InChIKey is DHJFZUMDMMMLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-9-5-4-6-10(7-9)12-13-11(15)8-14(12)2/h8-10,15H,3-7H2,1-2H3.
What are the key properties of 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol?
2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol has a molecular weight of 208.30 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylcyclohexyl)-1-methylimidazol-4-ol is sourced from PubChem (CID 106952322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).