2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine

C13H19N3O2 — CID 81078269

IUPAC2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine
SMILESCOCCn1c(C(N)COC)nc2ccccc21
InChIInChI=1S/C13H19N3O2/c1-17-8-7-16-12-6-4-3-5-11(12)15-13(16)10(14)9-18-2/h3-6,10H,7-9,14H2,1-2H3
InChIKeyJCHLNBYMIOXGNE-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.33
Rot. Bonds6

About 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine

2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine (PubChem CID 81078269) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine
PubChem CID81078269
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine
SMILESCOCCn1c(C(N)COC)nc2ccccc21
InChIInChI=1S/C13H19N3O2/c1-17-8-7-16-12-6-4-3-5-11(12)15-13(16)10(14)9-18-2/h3-6,10H,7-9,14H2,1-2H3
InChIKeyJCHLNBYMIOXGNE-UHFFFAOYSA-N
XLogP1.33
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(2-methoxyethyl)benzimidazol-2-yl]propan-1-amine
CID 62388121
2-amino-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanol
CID 66167951
(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol
CID 40699008
1-(1-propylbenzimidazol-2-yl)propan-1-amine
CID 43470294
1-(1-propylbenzimidazol-2-yl)pentan-1-amine
CID 43470293
1-(2-methoxyethyl)-2-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole
CID 51430294
1-[1-[2-[2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethoxy]ethyl]benzimidazol-2-yl]ethanol
CID 58049613
1-(1-tert-butylbenzimidazol-2-yl)-3-methoxypropan-1-amine
CID 62479144
2-[2-(2-propan-2-ylbenzimidazol-1-yl)ethoxy]ethanamine
CID 82144555
3-amino-3-(1-propylbenzimidazol-2-yl)propan-1-ol
CID 61228731
(2S)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide
CID 7043417
1-[1-[2-[2-[2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethoxy]ethoxy]ethyl]benzimidazol-2-yl]ethanol
CID 66663003

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine?
The IUPAC name of 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine (CID 81078269) is 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine.
What is the SMILES notation for 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine?
The canonical SMILES for 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine is COCCn1c(C(N)COC)nc2ccccc21.
What is the InChIKey of 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine?
The InChIKey is JCHLNBYMIOXGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-17-8-7-16-12-6-4-3-5-11(12)15-13(16)10(14)9-18-2/h3-6,10H,7-9,14H2,1-2H3.
What are the key properties of 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine?
2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine has a molecular weight of 249.31 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine is sourced from PubChem (CID 81078269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).