Basic information
- CAS
85262-27-7- Standard SMILES
CC(C)N(CCN1C(=O)c2ccccc2C1=O)C(C)C- InChIKey
YAVTZGITXIYGDE-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812794
Names & identifiers
- Preferred name
- 2-{2-[Di(propan-2-yl)amino]ethyl}-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione
Names & synonyms
85262-27-7NSC26582Oprea1_168700SCHEMBL10686012DTXSID30282574YAVTZGITXIYGDE-UHFFFAOYSA-N2-{2-[Di(propan-2-yl)amino]ethyl}-1H-isoindole-1,3(2H)-dioneNSC 26582NSC-26582AKOS000670017DS-003838SR-01000310338
Show more names
SR-01000310338-12-[2-(Dipropan-2-ylamino)ethyl]isoindole-1,3-dione2-[[N,N-bis(1-methylethyl)amino]ethyl]-2H-isoindole-1,3-dione
Database identifiers
- CAS
85262-27-7- PubChem CID
- 231072
- DTXSID
DTXSID30282574- Nikkaji
- J1.176.242E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
Loading…