N-(2-Hydroxy-1-benzylethyl)phthalimide

HCID 331870

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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

Related reactions

3 records

Compound notes

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