(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol

HCID 67374002

Basic information

Standard SMILES
C[C@@H](O)[C@H]1COC[C@@H](c2cc(F)c(F)c(F)c2)N1
InChIKey
VOQRWFGMRBWLQX-PFZYVWIYSA-N
Molecular formula
C12H14F3NO2
Average molar mass
261.24 g/mol

Names & identifiers

Preferred name
(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol
IUPAC
(1R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol

Names & synonyms

SCHEMBL2350152VOQRWFGMRBWLQX-PFZYVWIYSA-N(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholine-3-yl]ethanol(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)-morpholine-3-yl]ethanol

Database identifiers

PubChem CID
67374002

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
18

Related reactions

4 records

Linked notes

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