2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol

C13H18FNO2 — CID 117350892

IUPAC2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1cc(F)ccc1N1CCOCC1
InChIInChI=1S/C13H18FNO2/c1-13(2,16)11-9-10(14)3-4-12(11)15-5-7-17-8-6-15/h3-4,9,16H,5-8H2,1-2H3
InChIKeyRRNLIPQXEOXZLU-UHFFFAOYSA-N
MW239.29 g/mol
LogP1.89
Rot. Bonds2

About 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol

2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol (PubChem CID 117350892) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol
PubChem CID117350892
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC Name2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1cc(F)ccc1N1CCOCC1
InChIInChI=1S/C13H18FNO2/c1-13(2,16)11-9-10(14)3-4-12(11)15-5-7-17-8-6-15/h3-4,9,16H,5-8H2,1-2H3
InChIKeyRRNLIPQXEOXZLU-UHFFFAOYSA-N
XLogP1.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluoro-2-morpholin-4-ylphenyl)propan-2-amine
CID 117111920
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,2-dimethylpropanamide
CID 113092676
4-(2,4-ditert-butylphenyl)morpholine
CID 59709213
4-[4-tert-butyl-2-(trifluoromethyl)phenyl]morpholine
CID 58525019
2-(5-methyl-2-piperidin-1-ylphenyl)propan-2-ol
CID 117339104
2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
CID 117115347
2-(4-fluoro-2-morpholin-4-ylphenyl)-2-hydroxyacetic acid
CID 117108583
2-(5-fluoro-2-morpholin-4-ylphenyl)ethanamine
CID 63784729
[5-fluoro-2-(2-hydroxypropan-2-yl)phenyl]boronic acid
CID 55265948
methyl 2-(4-fluoro-2-morpholin-4-ylphenyl)-2-hydroxyacetate
CID 117108709
4,4,4-trifluoro-N-[(1S)-1-(5-fluoro-2-morpholin-4-ylphenyl)ethyl]butanamide
CID 97218256
4-[4-ethyl-2-(trifluoromethyl)phenyl]morpholine
CID 70672464

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol?
The IUPAC name of 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol (CID 117350892) is 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol.
What is the SMILES notation for 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol?
The canonical SMILES for 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol is CC(C)(O)c1cc(F)ccc1N1CCOCC1.
What is the InChIKey of 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol?
The InChIKey is RRNLIPQXEOXZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c1-13(2,16)11-9-10(14)3-4-12(11)15-5-7-17-8-6-15/h3-4,9,16H,5-8H2,1-2H3.
What are the key properties of 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol?
2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol has a molecular weight of 239.29 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol is sourced from PubChem (CID 117350892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).