(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride

C18H21ClFNO2 — CID 69289132

IUPAC(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride
SMILESCl.O[C@](Cc1ccccc1F)(c1ccccc1)C1CNCCO1
InChIInChI=1S/C18H20FNO2.ClH/c19-16-9-5-4-6-14(16)12-18(21,15-7-2-1-3-8-15)17-13-20-10-11-22-17;/h1-9,17,20-21H,10-13H2;1H/t17?,18-;/m1./s1
InChIKeySHQWEPGBQFWTLU-MVFUPKDGSA-N
MW337.82 g/mol
LogP2.67
Rot. Bonds4

About (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride

(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride (PubChem CID 69289132) has the molecular formula C18H21ClFNO2 and a molecular weight of 337.82 g/mol. Its IUPAC name is (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride.

Molecular Properties

Compound Name(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride
PubChem CID69289132
Molecular FormulaC18H21ClFNO2
Molecular Weight337.82 g/mol
Exact Mass337.12
IUPAC Name(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride
SMILESCl.O[C@](Cc1ccccc1F)(c1ccccc1)C1CNCCO1
InChIInChI=1S/C18H20FNO2.ClH/c19-16-9-5-4-6-14(16)12-18(21,15-7-2-1-3-8-15)17-13-20-10-11-22-17;/h1-9,17,20-21H,10-13H2;1H/t17?,18-;/m1./s1
InChIKeySHQWEPGBQFWTLU-MVFUPKDGSA-N
XLogP2.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.82
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 42243
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(R)-2-(2-bromophenyl)-1-((S)-morpholin-2-yl)-1-phenylethanol
CID 44410093
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(R)-2-biphenyl-2-yl-1-(S)-morpholin-2-yl-1-phenyl-ethanol
CID 44410241
4-Morpholineethanol, alpha,alpha-diphenyl-
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1-Cyclohexyl-1-(4-fluorophenyl)-3-(morpholin-4-yl)-2-phenylpropan-1-ol hydrochloride
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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride?
The IUPAC name of (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride (CID 69289132) is (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride.
What is the SMILES notation for (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride?
The canonical SMILES for (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride is Cl.O[C@](Cc1ccccc1F)(c1ccccc1)C1CNCCO1.
What is the InChIKey of (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride?
The InChIKey is SHQWEPGBQFWTLU-MVFUPKDGSA-N. The full InChI is InChI=1S/C18H20FNO2.ClH/c19-16-9-5-4-6-14(16)12-18(21,15-7-2-1-3-8-15)17-13-20-10-11-22-17;/h1-9,17,20-21H,10-13H2;1H/t17?,18-;/m1./s1.
What are the key properties of (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride?
(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride has a molecular weight of 337.82 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride is sourced from PubChem (CID 69289132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).