1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol

C9H14N2O — CID 61083393

IUPAC1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ncc[nH]1)C1CCC1
InChIInChI=1S/C9H14N2O/c12-8(7-2-1-3-7)6-9-10-4-5-11-9/h4-5,7-8,12H,1-3,6H2,(H,10,11)
InChIKeyNZUQHHIESWSYKM-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.11
Rot. Bonds3

About 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol

1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol (PubChem CID 61083393) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol
PubChem CID61083393
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ncc[nH]1)C1CCC1
InChIInChI=1S/C9H14N2O/c12-8(7-2-1-3-7)6-9-10-4-5-11-9/h4-5,7-8,12H,1-3,6H2,(H,10,11)
InChIKeyNZUQHHIESWSYKM-UHFFFAOYSA-N
XLogP1.11
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-imidazol-2-yl)-1-(oxolan-3-yl)ethanol
CID 61277091
2-(2-bromo-2-cycloheptylethyl)-1H-imidazole
CID 62588339
2-(1H-imidazol-2-yl)-1-(1-methylcyclohexyl)ethanol
CID 106828317
2-[2-(4-chlorophenyl)-2-cyclopropylethyl]-1H-imidazole
CID 54212850
2-(2-methylpropyl)-1H-imidazole;dihydrochloride
CID 170357804
1-ethoxy-2-(1H-imidazol-2-yl)ethanol
CID 166788426
2-(2-bromopropyl)-1H-imidazole
CID 61096377
1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol
CID 79824321
2-[2-bromo-2-(2,2-dimethylcyclopentyl)ethyl]-1H-imidazole
CID 107182298
2-cyclohexyl-2-(1H-imidazol-2-ylmethylcarbamoylamino)acetic acid
CID 64523352
2-[2-bromo-2-(2-methylcyclopropyl)ethyl]-1H-imidazole
CID 61096378
2-(4-cyclohexyloctyl)-1H-imidazole
CID 70557419

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol (CID 61083393) is 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol is OC(Cc1ncc[nH]1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol?
The InChIKey is NZUQHHIESWSYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c12-8(7-2-1-3-7)6-9-10-4-5-11-9/h4-5,7-8,12H,1-3,6H2,(H,10,11).
What are the key properties of 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol?
1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol has a molecular weight of 166.22 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 61083393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).