(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine

C18H20FNO — CID 67352838

IUPAC(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine
SMILESC[C@@H](c1ccccc1)N1CCO[C@H](c2cccc(F)c2)C1
InChIInChI=1S/C18H20FNO/c1-14(15-6-3-2-4-7-15)20-10-11-21-18(13-20)16-8-5-9-17(19)12-16/h2-9,12,14,18H,10-11,13H2,1H3/t14-,18-/m0/s1
InChIKeyGOJWRLYQPUIEFZ-KSSFIOAISA-N
MW285.36 g/mol
LogP3.96
Rot. Bonds3

About (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine

(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine (PubChem CID 67352838) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine
PubChem CID67352838
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name(2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine
SMILESC[C@@H](c1ccccc1)N1CCO[C@H](c2cccc(F)c2)C1
InChIInChI=1S/C18H20FNO/c1-14(15-6-3-2-4-7-15)20-10-11-21-18(13-20)16-8-5-9-17(19)12-16/h2-9,12,14,18H,10-11,13H2,1H3/t14-,18-/m0/s1
InChIKeyGOJWRLYQPUIEFZ-KSSFIOAISA-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

(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
CID 67352997
2-(3-fluorophenyl)-4-methylmorpholine
CID 77271439
1-[2-(3-fluorophenyl)morpholin-4-yl]-2-hydroxy-2-phenylethanone
CID 111432690
N'-hydroxy-4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzenecarboximidamide
CID 91313579
[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane
CID 86902020
morpholin-4-yl-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]phenyl]methanone
CID 66594396
1-benzhydryloxy-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-ol
CID 138958979
1-[2-(3-fluorophenyl)morpholin-4-yl]-2,3,3-trimethylbutan-1-one
CID 136526058
(2R)-4-[(1R)-1-phenylethyl]morpholine-2-carbonitrile
CID 71421335
2-(3-fluorophenyl)-4-[1-(4-nitrophenoxy)propan-2-yl]morpholine
CID 139647194
1-[2-(3-fluorophenyl)morpholin-4-yl]-3-(1-phenylpropoxy)propan-2-ol;hydrochloride
CID 138959001
2-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]anilino]acetamide
CID 66703979

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine?
The IUPAC name of (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine (CID 67352838) is (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine.
What is the SMILES notation for (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine?
The canonical SMILES for (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine is C[C@@H](c1ccccc1)N1CCO[C@H](c2cccc(F)c2)C1.
What is the InChIKey of (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine?
The InChIKey is GOJWRLYQPUIEFZ-KSSFIOAISA-N. The full InChI is InChI=1S/C18H20FNO/c1-14(15-6-3-2-4-7-15)20-10-11-21-18(13-20)16-8-5-9-17(19)12-16/h2-9,12,14,18H,10-11,13H2,1H3/t14-,18-/m0/s1.
What are the key properties of (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine?
(2R)-2-(3-fluorophenyl)-4-[(1S)-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 (2R)-2-(3-fluorophenyl)-4-[(1S)-1-phenylethyl]morpholine is sourced from PubChem (CID 67352838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).