2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol

C18H20N2O — CID 63105059

IUPAC2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol
SMILESCCc1nc2ccccc2n1CC(O)c1ccccc1C
InChIInChI=1S/C18H20N2O/c1-3-18-19-15-10-6-7-11-16(15)20(18)12-17(21)14-9-5-4-8-13(14)2/h4-11,17,21H,3,12H2,1-2H3
InChIKeyICOUGKZKBMDOKJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.64
Rot. Bonds4

About 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol

2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol (PubChem CID 63105059) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol
PubChem CID63105059
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol
SMILESCCc1nc2ccccc2n1CC(O)c1ccccc1C
InChIInChI=1S/C18H20N2O/c1-3-18-19-15-10-6-7-11-16(15)20(18)12-17(21)14-9-5-4-8-13(14)2/h4-11,17,21H,3,12H2,1-2H3
InChIKeyICOUGKZKBMDOKJ-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(2-ethylbenzimidazol-1-yl)propan-2-ol
CID 51975802
(2S)-1-(2,6-dimethylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
CID 40532798
1-(4-fluoro-2-methylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol
CID 111629898
3-(2-ethylbenzimidazol-1-yl)-1,1,1-trifluoropropan-2-ol
CID 63902276
(2S)-1-(2,3-dimethylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
CID 92501227
(1S)-1-(2-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol
CID 94379793
2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanone
CID 60975590
1-(2-chlorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanol
CID 47276894
1-[2-(bromomethyl)-3-methylbutyl]-2-ethylbenzimidazole
CID 65011810
1-(2-ethylbenzimidazol-1-yl)-3-piperazin-1-ylpropan-2-ol
CID 65449453
4-(2-ethylbenzimidazol-1-yl)-3-(propylamino)butan-1-ol
CID 64897574
2-[2-(hydroxymethyl)benzimidazol-1-yl]-1-phenylethanol
CID 17479592

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol?
The IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol (CID 63105059) is 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol is CCc1nc2ccccc2n1CC(O)c1ccccc1C.
What is the InChIKey of 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol?
The InChIKey is ICOUGKZKBMDOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-3-18-19-15-10-6-7-11-16(15)20(18)12-17(21)14-9-5-4-8-13(14)2/h4-11,17,21H,3,12H2,1-2H3.
What are the key properties of 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol?
2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol has a molecular weight of 280.37 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 63105059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).