2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol

C16H28N2O — CID 79752753

IUPAC2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
SMILESCCCC1CCC(C(O)Cc2nccn2CC)CC1
InChIInChI=1S/C16H28N2O/c1-3-5-13-6-8-14(9-7-13)15(19)12-16-17-10-11-18(16)4-2/h10-11,13-15,19H,3-9,12H2,1-2H3
InChIKeyUXGQHUMZBPJKSM-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.41
Rot. Bonds6

About 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol

2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol (PubChem CID 79752753) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
PubChem CID79752753
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
SMILESCCCC1CCC(C(O)Cc2nccn2CC)CC1
InChIInChI=1S/C16H28N2O/c1-3-5-13-6-8-14(9-7-13)15(19)12-16-17-10-11-18(16)4-2/h10-11,13-15,19H,3-9,12H2,1-2H3
InChIKeyUXGQHUMZBPJKSM-UHFFFAOYSA-N
XLogP3.41
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-butylcyclohexyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 115819272
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
CID 79761385
1-(4-propylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79761510
1-(4,4-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752511
4-cyclopentyl-1-(1-ethylimidazol-2-yl)butan-2-amine
CID 105009415
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 107005397
1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 65423382
2-(1-methylimidazol-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]ethanol
CID 105113600
1-[(1-ethylimidazol-2-yl)methyl]-4-propylcycloheptan-1-amine
CID 79744545
2-(1-methylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
CID 79761258
N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 79761771
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79752863

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol (CID 79752753) is 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol is CCCC1CCC(C(O)Cc2nccn2CC)CC1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol?
The InChIKey is UXGQHUMZBPJKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-3-5-13-6-8-14(9-7-13)15(19)12-16-17-10-11-18(16)4-2/h10-11,13-15,19H,3-9,12H2,1-2H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol?
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol has a molecular weight of 264.41 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol is sourced from PubChem (CID 79752753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).