2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-methoxyethyl)-
Basic information
- Standard SMILES
COCCn1c(=O)[nH]c2ccccc21- InChIKey
BSTOXTQZLSOFGS-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- 2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-methoxyethyl)-
- IUPAC
- 3-(2-methoxyethyl)-1H-benzimidazol-2-one
Names & synonyms
405211-51-0SCHEMBL551807SCHEMBL7402322H-Benzimidazol-2-one, 1,3-dihydro-1-(2-methoxyethyl)-BSTOXTQZLSOFGS-UHFFFAOYSA-NDB-2702201-(2-methoxyethyl)-1H-benzo[d]imidazol-2(3H)-one1-(2-methoxyethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
Database identifiers
- PubChem CID
- 9990141
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
1 records
Compound notes
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