1-[(Dibenzylamino)methyl]pyrrolidine-2,5-dione
Basic information
- CAS
27376-51-8- Standard SMILES
O=C1CCC(=O)N1CN(Cc1ccccc1)Cc1ccccc1- InChIKey
HSHWVWCUIAASBA-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- 1-[(Dibenzylamino)methyl]pyrrolidine-2,5-dione
- IUPAC
- 1-[(dibenzylamino)methyl]pyrrolidine-2,5-dione
Names & synonyms
1-[(dibenzylamino)methyl]pyrrolidine-2,5-dione27376-51-8NSC365743Oprea1_387079Oprea1_699277CHEMBL5438331DTXSID90320865HSHWVWCUIAASBA-UHFFFAOYSA-NHMS1649C12N-[(Dibenzylamino)methyl]succinimideAKOS000678239NSC-365743
Show more names
ST505324831-{[bisbenzylamino]methyl}azolidine-2,5-dione1-[(Dibenzylamino)methyl]-2,5-pyrrolidinedione1-[(Dibenzylamino)methyl]-2,5-pyrrolidinedione #AG-205/07936015BRD-K31249850-001-01-02,5-Pyrrolidinedione, 1-[[bis(phenylmethyl)amino]methyl]-
Database identifiers
- CAS
27376-51-8- PubChem CID
- 339368
- DTXSID
DTXSID90320865- ChEMBL
CHEMBL5438331
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
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Related reactions
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Compound notes
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