Basic information
- Standard SMILES
O=C1OCCC1CN(Cc1ccccc1)Cc1ccccc1- InChIKey
BLHYFUWBYUZTBM-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.15722891
Names & identifiers
- Preferred name
- N,N-dibenzyl-3-aminomethyltetrahydrofuran-2-one
- IUPAC
- 3-[(dibenzylamino)methyl]oxolan-2-one
Names & synonyms
SCHEMBL3385520BLHYFUWBYUZTBM-UHFFFAOYSA-NN,N-dibenzyl-3-aminomethyltetrahydrofuran-2-one
Database identifiers
- PubChem CID
- 18377523
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Linked notes
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