2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol

C15H23N3O2 — CID 82311699

IUPAC2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol
SMILESCCOc1ccc2c(c1)nc(C(C)N(C)C)n2CCO
InChIInChI=1S/C15H23N3O2/c1-5-20-12-6-7-14-13(10-12)16-15(11(2)17(3)4)18(14)8-9-19/h6-7,10-11,19H,5,8-9H2,1-4H3
InChIKeyFZJQOABZSYNFBM-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.05
Rot. Bonds6

About 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol

2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol (PubChem CID 82311699) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol
PubChem CID82311699
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol
SMILESCCOc1ccc2c(c1)nc(C(C)N(C)C)n2CCO
InChIInChI=1S/C15H23N3O2/c1-5-20-12-6-7-14-13(10-12)16-15(11(2)17(3)4)18(14)8-9-19/h6-7,10-11,19H,5,8-9H2,1-4H3
InChIKeyFZJQOABZSYNFBM-UHFFFAOYSA-N
XLogP2.05
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-ethoxy-2-(pyrrolidin-1-ylmethyl)benzimidazol-1-yl]ethanol
CID 82311696
2-[5-fluoro-2-[1-[2-hydroxyethyl(methyl)amino]ethyl]benzimidazol-1-yl]ethanol
CID 82311721
3-[5-ethoxy-1-(3-methylbutyl)benzimidazol-2-yl]propan-1-ol
CID 82334841
3-[2-[1-(dimethylamino)ethyl]benzimidazol-1-yl]propan-1-ol
CID 82311877
1-[5-ethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethanamine
CID 82334728
2-[2-[1-(dimethylamino)-2-methylpropyl]-5-fluorobenzimidazol-1-yl]ethanol
CID 82311768
1-(5-propoxy-1-propylbenzimidazol-2-yl)ethanamine
CID 82335031
2-[2-(aminomethyl)-5-ethoxybenzimidazol-1-yl]-N,N-dimethylethanamine
CID 82334711
3-(5-ethoxy-1-propan-2-ylbenzimidazol-2-yl)propan-1-ol
CID 82334838
2-[2-(1-aminopropyl)-5-chlorobenzimidazol-1-yl]ethanol
CID 82332591
4-[2-[1-(dimethylamino)ethyl]-5-fluorobenzimidazol-1-yl]butan-1-amine
CID 82310864
2-(5-ethoxy-2-ethylsulfanylbenzimidazol-1-yl)-N,N-dimethylethanamine
CID 23833489

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol?
The IUPAC name of 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol (CID 82311699) is 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol.
What is the SMILES notation for 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol?
The canonical SMILES for 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol is CCOc1ccc2c(c1)nc(C(C)N(C)C)n2CCO.
What is the InChIKey of 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol?
The InChIKey is FZJQOABZSYNFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-5-20-12-6-7-14-13(10-12)16-15(11(2)17(3)4)18(14)8-9-19/h6-7,10-11,19H,5,8-9H2,1-4H3.
What are the key properties of 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol?
2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol has a molecular weight of 277.37 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(dimethylamino)ethyl]-5-ethoxybenzimidazol-1-yl]ethanol is sourced from PubChem (CID 82311699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).