Completing data — usually done within a minute
Basic information
- CAS
93316-45-1- Standard SMILES
O=C1c2ccccc2C(=O)N1C(CO)Cc1ccccc1- InChIKey
WUQQWFQBZMAJLS-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.10519334
Names & identifiers
- Preferred name
- N-(2-Hydroxy-1-benzylethyl)phthalimide
- IUPAC
- 2-(1-hydroxy-3-phenylpropan-2-yl)isoindole-1,3-dione
Names & synonyms
N-(2-Hydroxy-1-benzylethyl)phthalimideNSC32693493316-45-1CBiol_000320SCHEMBL1237353DTXSID003181722-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dioneICCB2_000320AKOS005142378NSC-3269342-(1-Hydroxy-3-phenylpropan-2-yl)-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
93316-45-1- PubChem CID
- 331870
- DTXSID
DTXSID00318172- Nikkaji
- J1.646.294B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
3 records
Compound notes
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