1-(1-cyclohexylimidazol-2-yl)ethanol

C11H18N2O — CID 169132500

IUPAC1-(1-cyclohexylimidazol-2-yl)ethanol
SMILESCC(O)c1nccn1C1CCCCC1
InChIInChI=1S/C11H18N2O/c1-9(14)11-12-7-8-13(11)10-5-3-2-4-6-10/h7-10,14H,2-6H2,1H3
InChIKeyUCNICBMMKWANAC-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.44
Rot. Bonds2

About 1-(1-cyclohexylimidazol-2-yl)ethanol

1-(1-cyclohexylimidazol-2-yl)ethanol (PubChem CID 169132500) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1-cyclohexylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(1-cyclohexylimidazol-2-yl)ethanol
PubChem CID169132500
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-(1-cyclohexylimidazol-2-yl)ethanol
SMILESCC(O)c1nccn1C1CCCCC1
InChIInChI=1S/C11H18N2O/c1-9(14)11-12-7-8-13(11)10-5-3-2-4-6-10/h7-10,14H,2-6H2,1H3
InChIKeyUCNICBMMKWANAC-UHFFFAOYSA-N
XLogP2.44
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylimidazol-2-yl)ethanol?
The IUPAC name of 1-(1-cyclohexylimidazol-2-yl)ethanol (CID 169132500) is 1-(1-cyclohexylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(1-cyclohexylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(1-cyclohexylimidazol-2-yl)ethanol is CC(O)c1nccn1C1CCCCC1.
What is the InChIKey of 1-(1-cyclohexylimidazol-2-yl)ethanol?
The InChIKey is UCNICBMMKWANAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(14)11-12-7-8-13(11)10-5-3-2-4-6-10/h7-10,14H,2-6H2,1H3.
What are the key properties of 1-(1-cyclohexylimidazol-2-yl)ethanol?
1-(1-cyclohexylimidazol-2-yl)ethanol has a molecular weight of 194.28 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylimidazol-2-yl)ethanol is sourced from PubChem (CID 169132500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).