Basic information
- Standard SMILES
CN1CCCC1CNC(=O)c1cccc2c1OCCO2- InChIKey
DROSQXCGBMLISV-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
Names & identifiers
- Preferred name
- N-(1-methyl-2-pyrrolidylmethyl)-1,4-benzodioxane-5-carboxamide
- IUPAC
- N-[(1-methylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Names & synonyms
SCHEMBL11273600DROSQXCGBMLISV-UHFFFAOYSA-NN-(1-methyl-2-pyrrolidylmethyl)-1,4-benzodioxane-5-carboxamide
Database identifiers
- PubChem CID
- 53775438
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
6 records
Compound notes
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