Basic information
- Standard SMILES
Cn1c(=O)n(CCCI)c2ccccc21- InChIKey
ORPVEAJIYCFESN-UHFFFAOYSA-N- Molecular formula
- C11H13IN2O
- Average molar mass
- 316.14 g/mol
Names & identifiers
- Preferred name
- 1,3-dihydro-1-(3-iodopropyl)-3-methyl-2H-benzimidazol-2-one
- IUPAC
- 1-(3-iodopropyl)-3-methylbenzimidazol-2-one
Names & synonyms
62780-94-31,3-dihydro-1-(3-iodopropyl)-3-methyl-2H-benzimidazol-2-one1-(3-Iodopropyl)-3-methyl-1,3-dihydro-benzoimidazol-2-one1-(3-Iodo-propyl)-3-methyl-1,3-dihydro-benzoimidazol-2-one1-(3-iodopropyl)-3-methylbenzimidazol-2-oneSCHEMBL320098ORPVEAJIYCFESN-UHFFFAOYSA-NDB-180465A1-125021-(3-iodopropyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-one
Database identifiers
- PubChem CID
- 21989977
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
23 records
Compound notes
Loading…