(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine

C18H20FNO — CID 67352997

IUPAC(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
SMILESC[C@H](c1ccccc1)N1CCO[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C18H20FNO/c1-14(15-5-3-2-4-6-15)20-11-12-21-18(13-20)16-7-9-17(19)10-8-16/h2-10,14,18H,11-13H2,1H3/t14-,18-/m1/s1
InChIKeySOBARSZDTPGQEA-RDTXWAMCSA-N
MW285.36 g/mol
LogP3.96
Rot. Bonds3

About (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine

(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine (PubChem CID 67352997) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine.

Molecular Properties

Compound Name(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
PubChem CID67352997
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
SMILESC[C@H](c1ccccc1)N1CCO[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C18H20FNO/c1-14(15-5-3-2-4-6-15)20-11-12-21-18(13-20)16-7-9-17(19)10-8-16/h2-10,14,18H,11-13H2,1H3/t14-,18-/m1/s1
InChIKeySOBARSZDTPGQEA-RDTXWAMCSA-N
XLogP3.96
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine
CID 67352838
N-[(1R)-1-[4-[1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethyl]phenyl]ethyl]methanesulfonamide;hydrochloride
CID 162313172
N'-hydroxy-4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzenecarboximidamide
CID 91313579
morpholin-4-yl-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]phenyl]methanone
CID 66594396
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 98723473
2-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]anilino]acetamide
CID 66703979
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
CID 36875201
N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide
CID 47023095
(2R)-2-(4-fluorophenyl)-4-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
CID 51671941
(2R)-4-[(1R)-1-phenylethyl]morpholine-2-carbonitrile
CID 71421335
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[methyl(1-phenylethyl)amino]ethanone
CID 60500482

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine?
The IUPAC name of (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine (CID 67352997) is (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine.
What is the SMILES notation for (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine?
The canonical SMILES for (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine is C[C@H](c1ccccc1)N1CCO[C@@H](c2ccc(F)cc2)C1.
What is the InChIKey of (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine?
The InChIKey is SOBARSZDTPGQEA-RDTXWAMCSA-N. The full InChI is InChI=1S/C18H20FNO/c1-14(15-5-3-2-4-6-15)20-11-12-21-18(13-20)16-7-9-17(19)10-8-16/h2-10,14,18H,11-13H2,1H3/t14-,18-/m1/s1.
What are the key properties of (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine?
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine has a molecular weight of 285.36 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine is sourced from PubChem (CID 67352997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).