2-(2-methylbenzimidazol-1-yl)ethanol

C10H12N2O — CID 761926

IUPAC2-(2-methylbenzimidazol-1-yl)ethanol
SMILESCc1nc2ccccc2n1CCO
InChIInChI=1S/C10H12N2O/c1-8-11-9-4-2-3-5-10(9)12(8)6-7-13/h2-5,13H,6-7H2,1H3
InChIKeyCURPBJGJXFWNMF-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.34
Rot. Bonds2

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

2-(2-methylbenzimidazol-1-yl)ethanol (PubChem CID 761926) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(2-methylbenzimidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(2-methylbenzimidazol-1-yl)ethanol
PubChem CID761926
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-(2-methylbenzimidazol-1-yl)ethanol
SMILESCc1nc2ccccc2n1CCO
InChIInChI=1S/C10H12N2O/c1-8-11-9-4-2-3-5-10(9)12(8)6-7-13/h2-5,13H,6-7H2,1H3
InChIKeyCURPBJGJXFWNMF-UHFFFAOYSA-N
XLogP1.34
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-4-(2-methylbenzimidazol-1-yl)butan-2-ol
CID 139248448
2-[2-[4-[1-(2-hydroxyethyl)benzimidazol-2-yl]phenyl]benzimidazol-1-yl]ethanol
CID 174213303
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
3-(2-methylbenzimidazol-1-yl)propanehydrazide
CID 4738084
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
3-(2-methylbenzimidazol-1-yl)propanal
CID 63041699
N,N-dimethyl-2-(2-methylbenzimidazol-1-yl)ethanamine;ethane
CID 144946605
2-(6-bromo-2-methylbenzimidazol-1-yl)ethanol
CID 170642856
1-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethanone
CID 12515570
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]ethanol
CID 82149276
3-(2-methylbenzimidazol-1-yl)-1-phenylpropan-1-ol
CID 3689671
4-(2-methylbenzimidazol-1-yl)butanethioamide
CID 24696929

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylbenzimidazol-1-yl)ethanol?
The IUPAC name of 2-(2-methylbenzimidazol-1-yl)ethanol (CID 761926) is 2-(2-methylbenzimidazol-1-yl)ethanol.
What is the SMILES notation for 2-(2-methylbenzimidazol-1-yl)ethanol?
The canonical SMILES for 2-(2-methylbenzimidazol-1-yl)ethanol is Cc1nc2ccccc2n1CCO.
What is the InChIKey of 2-(2-methylbenzimidazol-1-yl)ethanol?
The InChIKey is CURPBJGJXFWNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-8-11-9-4-2-3-5-10(9)12(8)6-7-13/h2-5,13H,6-7H2,1H3.
What are the key properties of 2-(2-methylbenzimidazol-1-yl)ethanol?
2-(2-methylbenzimidazol-1-yl)ethanol has a molecular weight of 176.22 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbenzimidazol-1-yl)ethanol is sourced from PubChem (CID 761926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).