2-[(3-Methyl-2-phenylmorpholin-4-yl)methyl]isoindole-1,3-dione
Basic information
- CAS
61517-83-7- Standard SMILES
CC1C(c2ccccc2)OCCN1CN1C(=O)c2ccccc2C1=O- InChIKey
GZWZBYCJNOQYIP-UHFFFAOYSA-N- Molecular formula
- C20H20N2O3
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.1473925
Names & identifiers
- Preferred name
- 2-[(3-Methyl-2-phenylmorpholin-4-yl)methyl]isoindole-1,3-dione
- IUPAC
- 2-[(3-methyl-2-phenylmorpholin-4-yl)methyl]isoindole-1,3-dione
Names & synonyms
2-[(3-methyl-2-phenylmorpholin-4-yl)methyl]isoindole-1,3-dione61517-83-7NSC201730Maybridge1_005782Oprea1_697684DivK1c_002070HMS557O18DTXSID60308054CCG-42301NSC-201730CDS1_001030NS 00008
Show more names
DS-012690SR-01000632312-12-[(3-Methyl-2-phenyl-morpholin-4-yl)methyl]isoindole-1,3-dione2-[(3-Methyl-2-phenylmorpholin-4-yl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
61517-83-7- PubChem CID
- 304995
- DTXSID
DTXSID60308054
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 493
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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