2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol

C13H18FNO2 — CID 95563200

IUPAC2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol
SMILESOCCN1CCO[C@H](Cc2ccc(F)cc2)C1
InChIInChI=1S/C13H18FNO2/c14-12-3-1-11(2-4-12)9-13-10-15(5-7-16)6-8-17-13/h1-4,13,16H,5-10H2/t13-/m1/s1
InChIKeyNCXFBCDOPASBHT-CYBMUJFWSA-N
MW239.29 g/mol
LogP1.06
Rot. Bonds4

About 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol

2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol (PubChem CID 95563200) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol
PubChem CID95563200
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC Name2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol
SMILESOCCN1CCO[C@H](Cc2ccc(F)cc2)C1
InChIInChI=1S/C13H18FNO2/c14-12-3-1-11(2-4-12)9-13-10-15(5-7-16)6-8-17-13/h1-4,13,16H,5-10H2/t13-/m1/s1
InChIKeyNCXFBCDOPASBHT-CYBMUJFWSA-N
XLogP1.06
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[3-(trifluoromethyl)phenyl]methyl]morpholin-4-yl]ethanol
CID 56864108
(2R)-2-[(4-fluorophenyl)methyl]-4-(1H-imidazol-2-ylmethyl)morpholine
CID 124966375
1-[2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanone
CID 102604185
2-[(2S)-2-[(2-chlorophenyl)methyl]morpholin-4-yl]ethanol
CID 125000372
1-[3-[[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]methyl]phenyl]ethanone
CID 29023713
[4-[2-(4-fluorophenyl)sulfanylethyl]morpholin-2-yl]methanol
CID 79841047
(2S)-4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-[(4-fluorophenyl)methyl]morpholine
CID 29001171
2-[(4-fluorophenyl)methyl]-4-(1H-indol-3-ylmethyl)morpholine
CID 45209393
N-[3-[2-[(4-fluorophenyl)methyl]-1,4-oxazepan-4-yl]propyl]butan-2-amine
CID 91397329
[(2S)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]-(1-methylcyclopropyl)methanone
CID 95126263
1-[2-[(4-fluorophenyl)methyl]morpholin-4-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one
CID 45174765
2-[2-(phenoxymethyl)morpholin-4-yl]ethanol
CID 102567654

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol?
The IUPAC name of 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol (CID 95563200) is 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol.
What is the SMILES notation for 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol?
The canonical SMILES for 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol is OCCN1CCO[C@H](Cc2ccc(F)cc2)C1.
What is the InChIKey of 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol?
The InChIKey is NCXFBCDOPASBHT-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18FNO2/c14-12-3-1-11(2-4-12)9-13-10-15(5-7-16)6-8-17-13/h1-4,13,16H,5-10H2/t13-/m1/s1.
What are the key properties of 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol?
2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol has a molecular weight of 239.29 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanol is sourced from PubChem (CID 95563200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).