2-[(1R)-1-(Hydroxymethyl)-2-methylpropyl]-1H-isoindole-1,3(2H)-dione
Basic information
- CAS
215436-09-2- Standard SMILES
CC(C)[C@H](CO)N1C(=O)c2ccccc2C1=O- InChIKey
QWVWRQDPCGZVLT-NSHDSACASA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.10519334
Names & identifiers
- Preferred name
- 2-[(1R)-1-(Hydroxymethyl)-2-methylpropyl]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[(2R)-1-hydroxy-3-methylbutan-2-yl]isoindole-1,3-dione
Names & synonyms
DTXSID201158444AKOS0177972542-[(1R)-1-(Hydroxymethyl)-2-methylpropyl]-1H-isoindole-1,3(2H)-dione2-[(2R)-1-Hydroxy-3-methylbutan-2-yl]-1H-isoindole-1,3(2H)-dione215436-09-2
Database identifiers
- CAS
215436-09-2- PubChem CID
- 79245166
- DTXSID
DTXSID201158444- Nikkaji
- J1.493.272K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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