(2R)-2-[4-(difluoromethoxy)phenyl]morpholine

C11H13F2NO2 — CID 93302393

IUPAC(2R)-2-[4-(difluoromethoxy)phenyl]morpholine
SMILESFC(F)Oc1ccc([C@@H]2CNCCO2)cc1
InChIInChI=1S/C11H13F2NO2/c12-11(13)16-9-3-1-8(2-4-9)10-7-14-5-6-15-10/h1-4,10-11,14H,5-7H2/t10-/m0/s1
InChIKeyFXDWUZSREAPFCN-JTQLQIEISA-N
MW229.23 g/mol
LogP1.95
Rot. Bonds3

About (2R)-2-[4-(difluoromethoxy)phenyl]morpholine

(2R)-2-[4-(difluoromethoxy)phenyl]morpholine (PubChem CID 93302393) has the molecular formula C11H13F2NO2 and a molecular weight of 229.23 g/mol. Its IUPAC name is (2R)-2-[4-(difluoromethoxy)phenyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[4-(difluoromethoxy)phenyl]morpholine
PubChem CID93302393
Molecular FormulaC11H13F2NO2
Molecular Weight229.23 g/mol
Exact Mass229.09
IUPAC Name(2R)-2-[4-(difluoromethoxy)phenyl]morpholine
SMILESFC(F)Oc1ccc([C@@H]2CNCCO2)cc1
InChIInChI=1S/C11H13F2NO2/c12-11(13)16-9-3-1-8(2-4-9)10-7-14-5-6-15-10/h1-4,10-11,14H,5-7H2/t10-/m0/s1
InChIKeyFXDWUZSREAPFCN-JTQLQIEISA-N
XLogP1.95
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(difluoromethoxy)phenyl]-N-(4-morpholin-2-ylphenyl)-1,2,4-triazole-3-carboxamide
CID 90047267
1-[2-[4-(difluoromethoxy)phenyl]triazol-4-yl]-2-[4-[(2S)-morpholin-2-yl]phenyl]ethanone
CID 160749062
methyl-(4-morpholin-2-ylphenoxy)phosphinic acid
CID 90023533
2-[4-(2,2-difluoroethylsulfanyl)phenyl]morpholine
CID 84806190
2-[4-(trifluoromethyl)phenyl]morpholine
CID 3756313
(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
CID 119056973
3-[4-(difluoromethoxy)phenyl]piperidine
CID 117326655
azane;2-phenylmorpholine
CID 174664757
2-(4-piperidin-4-ylphenyl)morpholine
CID 117368630
2-[5-[3-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]morpholine
CID 103971978
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
(2S)-2-(4-methylsulfonylphenyl)morpholine
CID 93302356

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(difluoromethoxy)phenyl]morpholine?
The IUPAC name of (2R)-2-[4-(difluoromethoxy)phenyl]morpholine (CID 93302393) is (2R)-2-[4-(difluoromethoxy)phenyl]morpholine.
What is the SMILES notation for (2R)-2-[4-(difluoromethoxy)phenyl]morpholine?
The canonical SMILES for (2R)-2-[4-(difluoromethoxy)phenyl]morpholine is FC(F)Oc1ccc([C@@H]2CNCCO2)cc1.
What is the InChIKey of (2R)-2-[4-(difluoromethoxy)phenyl]morpholine?
The InChIKey is FXDWUZSREAPFCN-JTQLQIEISA-N. The full InChI is InChI=1S/C11H13F2NO2/c12-11(13)16-9-3-1-8(2-4-9)10-7-14-5-6-15-10/h1-4,10-11,14H,5-7H2/t10-/m0/s1.
What are the key properties of (2R)-2-[4-(difluoromethoxy)phenyl]morpholine?
(2R)-2-[4-(difluoromethoxy)phenyl]morpholine has a molecular weight of 229.23 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(difluoromethoxy)phenyl]morpholine is sourced from PubChem (CID 93302393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).