(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine

C11H14FNO — CID 66996015

IUPAC(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine
SMILESC[C@@H]1CN[C@H](c2ccc(F)cc2)CO1
InChIInChI=1S/C11H14FNO/c1-8-6-13-11(7-14-8)9-2-4-10(12)5-3-9/h2-5,8,11,13H,6-7H2,1H3/t8-,11+/m1/s1
InChIKeyOLSTYDMDOQUBIV-KCJUWKMLSA-N
MW195.24 g/mol
LogP1.88
Rot. Bonds1

About (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine

(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine (PubChem CID 66996015) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine.

Molecular Properties

Compound Name(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine
PubChem CID66996015
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine
SMILESC[C@@H]1CN[C@H](c2ccc(F)cc2)CO1
InChIInChI=1S/C11H14FNO/c1-8-6-13-11(7-14-8)9-2-4-10(12)5-3-9/h2-5,8,11,13H,6-7H2,1H3/t8-,11+/m1/s1
InChIKeyOLSTYDMDOQUBIV-KCJUWKMLSA-N
XLogP1.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,5S)-5-(4-bromophenyl)-2-methylmorpholine
CID 95464743
5-(4-tert-butylphenyl)-2-methylmorpholine
CID 82290188
2-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]morpholine
CID 82297057
5-(4-fluorophenyl)morpholine-2-carboxylic acid
CID 105482787
(2R,4R)-4-(4-fluorophenyl)-2-methyloxolane
CID 102340223
5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine
CID 82297024
2-methyl-5-(2-methylpyrazol-3-yl)morpholine
CID 112545562
(2R,5S)-2-(4-fluorophenyl)-5-methylmorpholine;(5S)-2-(4-fluorophenyl)-5-methylmorpholine
CID 158378174
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
2-methyl-5-(2,4,6-trimethylphenyl)morpholine
CID 82286014
(3S,5R)-3-(4-fluorophenyl)-5-methylmorpholine
CID 95437543
3-(4-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide
CID 66226175

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine?
The IUPAC name of (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine (CID 66996015) is (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine.
What is the SMILES notation for (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine?
The canonical SMILES for (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine is C[C@@H]1CN[C@H](c2ccc(F)cc2)CO1.
What is the InChIKey of (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine?
The InChIKey is OLSTYDMDOQUBIV-KCJUWKMLSA-N. The full InChI is InChI=1S/C11H14FNO/c1-8-6-13-11(7-14-8)9-2-4-10(12)5-3-9/h2-5,8,11,13H,6-7H2,1H3/t8-,11+/m1/s1.
What are the key properties of (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine?
(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine has a molecular weight of 195.24 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine is sourced from PubChem (CID 66996015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).