4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol

C11H14FNO2 — CID 131254251

IUPAC4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol
SMILESCc1cc(F)cc([C@@H]2COCCN2)c1O
InChIInChI=1S/C11H14FNO2/c1-7-4-8(12)5-9(11(7)14)10-6-15-3-2-13-10/h4-5,10,13-14H,2-3,6H2,1H3/t10-/m0/s1
InChIKeyLWUVNOKVANRIKF-JTQLQIEISA-N
MW211.24 g/mol
LogP1.50
Rot. Bonds1

About 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol

4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol (PubChem CID 131254251) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol.

Molecular Properties

Compound Name4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol
PubChem CID131254251
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol
SMILESCc1cc(F)cc([C@@H]2COCCN2)c1O
InChIInChI=1S/C11H14FNO2/c1-7-4-8(12)5-9(11(7)14)10-6-15-3-2-13-10/h4-5,10,13-14H,2-3,6H2,1H3/t10-/m0/s1
InChIKeyLWUVNOKVANRIKF-JTQLQIEISA-N
XLogP1.50
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

4-chloro-2-methyl-6-[(3S)-morpholin-3-yl]phenol;hydrochloride
CID 171193448
(3R)-3-(2,3,5-trifluorophenyl)morpholine
CID 131262758
2,6-dimethyl-4-[(3R)-morpholin-3-yl]phenol;hydrochloride
CID 171192630
4-methyl-6-morpholin-3-ylbenzene-1,3-diol
CID 84780563
4-bromo-2-fluoro-6-[(3S)-morpholin-3-yl]phenol
CID 131514862
5-fluoro-2-[(3S)-morpholin-3-yl]phenol
CID 55262699
6-fluoro-3-methyl-2-[(3S)-morpholin-3-yl]phenol
CID 131487567
3-(3-fluoro-5-methylphenyl)morpholine
CID 55268590
4,5-difluoro-2-morpholin-3-ylphenol
CID 84783766
3-fluoro-5-morpholin-3-ylphenol
CID 55271718
3-(3,5-difluorophenyl)morpholine
CID 55271784
(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine
CID 55273525

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol?
The IUPAC name of 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol (CID 131254251) is 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol.
What is the SMILES notation for 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol?
The canonical SMILES for 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol is Cc1cc(F)cc([C@@H]2COCCN2)c1O.
What is the InChIKey of 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol?
The InChIKey is LWUVNOKVANRIKF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H14FNO2/c1-7-4-8(12)5-9(11(7)14)10-6-15-3-2-13-10/h4-5,10,13-14H,2-3,6H2,1H3/t10-/m0/s1.
What are the key properties of 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol?
4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol has a molecular weight of 211.24 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol is sourced from PubChem (CID 131254251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).