Basic information
- CAS
10329-96-1- Standard SMILES
O=C1CC(N2C(=O)c3ccccc3C2=O)CC(=O)N1CN1CCOCC1- InChIKey
FDOBAWPDCWCNRJ-UHFFFAOYSA-N- Molecular formula
- C18H19N3O5
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.13247072
Names & identifiers
- Preferred name
- 1-(Morpholinomethyl)-4-phthalimidopiperidine-2,6-dione
- IUPAC
- 2-[1-(morpholin-4-ylmethyl)-2,6-dioxopiperidin-4-yl]isoindole-1,3-dione
- English name
- N-[1-(Morpholinomethyl)-2,6-dioxo-4-piperidyl]phthalimide
- Molecular weight
- 0
Names & synonyms
Morpholino-beta-thalidomideE-352BRN 11701351-Methyl-morpholino-4-phthalimido-glutarimideN-(1-(Morpholinomethyl)-2,6-dioxo-4-piperidyl)phthalimideDTXSID80145746N-[1-(Morpholinomethyl)-2,6-dioxo-4-piperidyl]phthalimidePhthalimide, N-(1-(morpholinomethyl)-2,6-dioxo-4-piperidyl)-1H-Isoindole-1,3(2H)-dione, 2-(1-(4-morpholinylmethyl)-2,6-dioxo-4-piperidinyl)-RefChem:226836DTXCID50682371-(morpholinomethyl)-4-phthalimidopiperidine-2,6-dione
Show more names
1H-Isoindole-1,3(2H)-dione, 2-(1-(4-morpholinylmethyl)-2,6-dioxo-4-piperidinyl)-(9CI)10329-96-1CG 603CG-603SCHEMBL33664261-(Morpholinomethyl)-4-phthalimidopiperidine-2,6- dione2-{1-[(Morpholin-4-yl)methyl]-2,6-dioxopiperidin-4-yl}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
10329-96-1- PubChem CID
- 197893
- DTXSID
DTXSID80145746
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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