2-fluoro-4-[(3R)-morpholin-3-yl]phenol

C10H12FNO2 — CID 96758561

IUPAC2-fluoro-4-[(3R)-morpholin-3-yl]phenol
SMILESOc1ccc([C@@H]2COCCN2)cc1F
InChIInChI=1S/C10H12FNO2/c11-8-5-7(1-2-10(8)13)9-6-14-4-3-12-9/h1-2,5,9,12-13H,3-4,6H2/t9-/m0/s1
InChIKeyOKOZQLVDLYAUFI-VIFPVBQESA-N
MW197.21 g/mol
LogP1.19
Rot. Bonds1

About 2-fluoro-4-[(3R)-morpholin-3-yl]phenol

2-fluoro-4-[(3R)-morpholin-3-yl]phenol (PubChem CID 96758561) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-fluoro-4-[(3R)-morpholin-3-yl]phenol.

Molecular Properties

Compound Name2-fluoro-4-[(3R)-morpholin-3-yl]phenol
PubChem CID96758561
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-fluoro-4-[(3R)-morpholin-3-yl]phenol
SMILESOc1ccc([C@@H]2COCCN2)cc1F
InChIInChI=1S/C10H12FNO2/c11-8-5-7(1-2-10(8)13)9-6-14-4-3-12-9/h1-2,5,9,12-13H,3-4,6H2/t9-/m0/s1
InChIKeyOKOZQLVDLYAUFI-VIFPVBQESA-N
XLogP1.19
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4-morpholin-3-ylphenol
CID 82613251
(3S)-3-(3,4,5-trifluorophenyl)morpholine
CID 131573948
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
2-fluoro-4-[(2R)-piperazin-2-yl]phenol
CID 130910870
(3S)-3-(3,4,5-trifluorophenyl)morpholine;hydrochloride
CID 171193179
(3R)-3-(3,4,5-trifluorophenyl)morpholine;hydrochloride
CID 171192647
(3S)-3-(3-fluoro-4-methoxyphenyl)morpholine;hydrochloride
CID 171193072
(3R)-3-(3-fluoro-4-methoxyphenyl)morpholine;hydrochloride
CID 171192539
2-fluoro-4-[(2S)-piperazin-2-yl]phenol;hydrochloride
CID 171193540
3-(4-ethoxy-3-fluorophenyl)morpholine
CID 82287553
4,5-difluoro-2-morpholin-3-ylphenol
CID 84783766
3-fluoro-5-morpholin-3-ylphenol
CID 55271718

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[(3R)-morpholin-3-yl]phenol?
The IUPAC name of 2-fluoro-4-[(3R)-morpholin-3-yl]phenol (CID 96758561) is 2-fluoro-4-[(3R)-morpholin-3-yl]phenol.
What is the SMILES notation for 2-fluoro-4-[(3R)-morpholin-3-yl]phenol?
The canonical SMILES for 2-fluoro-4-[(3R)-morpholin-3-yl]phenol is Oc1ccc([C@@H]2COCCN2)cc1F.
What is the InChIKey of 2-fluoro-4-[(3R)-morpholin-3-yl]phenol?
The InChIKey is OKOZQLVDLYAUFI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H12FNO2/c11-8-5-7(1-2-10(8)13)9-6-14-4-3-12-9/h1-2,5,9,12-13H,3-4,6H2/t9-/m0/s1.
What are the key properties of 2-fluoro-4-[(3R)-morpholin-3-yl]phenol?
2-fluoro-4-[(3R)-morpholin-3-yl]phenol has a molecular weight of 197.21 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[(3R)-morpholin-3-yl]phenol is sourced from PubChem (CID 96758561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).