2-{[4-(2-Hydroxyethyl)phenyl]amino}-1-phenyl-1-propanone

HCID 22291349
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Basic information

Standard SMILES
CC(Nc1ccc(CCO)cc1)C(=O)c1ccccc1
InChIKey
MQBMTTWIBFGDSN-UHFFFAOYSA-N
Molecular formula
C17H19NO2
Average molar mass
269.34 g/mol

Names & identifiers

Preferred name
2-{[4-(2-Hydroxyethyl)phenyl]amino}-1-phenyl-1-propanone
IUPAC
2-[4-(2-hydroxyethyl)anilino]-1-phenylpropan-1-one

Names & synonyms

SCHEMBL6166643MQBMTTWIBFGDSN-UHFFFAOYSA-N2-{[4-(2-hydroxyethyl)phenyl]amino}-1-phenyl-1-propanone

Database identifiers

PubChem CID
22291349

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
20

Related reactions

4 records
New reaction record

Compound notes

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