(5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one

C11H11BrFNO2 — CID 58155287

IUPAC(5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one
SMILESC[C@@]1(c2cc(Br)ccc2F)COCC(=O)N1
InChIInChI=1S/C11H11BrFNO2/c1-11(6-16-5-10(15)14-11)8-4-7(12)2-3-9(8)13/h2-4H,5-6H2,1H3,(H,14,15)/t11-/m0/s1
InChIKeyNQWGLTCQNJPJQY-NSHDSACASA-N
MW288.12 g/mol
LogP1.95
Rot. Bonds1

About (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one

(5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one (PubChem CID 58155287) has the molecular formula C11H11BrFNO2 and a molecular weight of 288.12 g/mol. Its IUPAC name is (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one.

Molecular Properties

Compound Name(5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one
PubChem CID58155287
Molecular FormulaC11H11BrFNO2
Molecular Weight288.12 g/mol
Exact Mass287.00
IUPAC Name(5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one
SMILESC[C@@]1(c2cc(Br)ccc2F)COCC(=O)N1
InChIInChI=1S/C11H11BrFNO2/c1-11(6-16-5-10(15)14-11)8-4-7(12)2-3-9(8)13/h2-4H,5-6H2,1H3,(H,14,15)/t11-/m0/s1
InChIKeyNQWGLTCQNJPJQY-NSHDSACASA-N
XLogP1.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.12
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-bromophenyl)cyclopropyl]-2-ethoxyacetamide
CID 72004146
(5R)-5-(3-bromophenyl)-5-methylmorpholin-3-one
CID 60200872
(5R)-5-(3-bromophenyl)-5-methylmorpholine-3-thione
CID 60200873
3-(5-Bromo-2,4-difluorophenyl)-3-methylmorpholine-2,5-dione
CID 57495974
5-(5-Bromo-2,4-difluorophenyl)-6-hydroxy-5-methylmorpholin-3-one
CID 57495975
(2R,5S)-2-benzyl-5-(5-bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-one
CID 58155180
(R)-5-(5-bromo-2-fluoro-phenyl)-5,6,6-trimethyl-morpholin-3-one
CID 58155211
5-(5-Bromo-2-fluorophenyl)-5-methylmorpholin-3-one
CID 58155262
(RS)-5-(5-bromo-2-fluoro-phenyl)-5-cyclopropyl-morpholin-3-one
CID 58155298
(5R)-5-(5-bromo-2-fluorophenyl)-5-methyl-2-phenylmorpholin-3-one
CID 58155307
(1S,7R)-1-(5-bromo-2-fluorophenyl)-5-oxa-2-azabicyclo[5.1.0]octan-3-one
CID 58562923
(R)-3-(5-bromo-2-fluoro-phenyl)-3-methyl-[1,4]oxazepan-5-one
CID 58562938

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one?
The IUPAC name of (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one (CID 58155287) is (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one.
What is the SMILES notation for (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one?
The canonical SMILES for (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one is C[C@@]1(c2cc(Br)ccc2F)COCC(=O)N1.
What is the InChIKey of (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one?
The InChIKey is NQWGLTCQNJPJQY-NSHDSACASA-N. The full InChI is InChI=1S/C11H11BrFNO2/c1-11(6-16-5-10(15)14-11)8-4-7(12)2-3-9(8)13/h2-4H,5-6H2,1H3,(H,14,15)/t11-/m0/s1.
What are the key properties of (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one?
(5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one has a molecular weight of 288.12 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one is sourced from PubChem (CID 58155287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).