(2,6-difluorophenyl)-morpholin-4-ylmethanone

C11H11F2NO2 — CID 532216

IUPAC(2,6-difluorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1c(F)cccc1F)N1CCOCC1
InChIInChI=1S/C11H11F2NO2/c12-8-2-1-3-9(13)10(8)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2
InChIKeyBMYZPMBQQKTEHE-UHFFFAOYSA-N
MW227.21 g/mol
LogP1.44
Rot. Bonds1

About (2,6-difluorophenyl)-morpholin-4-ylmethanone

(2,6-difluorophenyl)-morpholin-4-ylmethanone (PubChem CID 532216) has the molecular formula C11H11F2NO2 and a molecular weight of 227.21 g/mol. Its IUPAC name is (2,6-difluorophenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2,6-difluorophenyl)-morpholin-4-ylmethanone
PubChem CID532216
Molecular FormulaC11H11F2NO2
Molecular Weight227.21 g/mol
Exact Mass227.08
IUPAC Name(2,6-difluorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1c(F)cccc1F)N1CCOCC1
InChIInChI=1S/C11H11F2NO2/c12-8-2-1-3-9(13)10(8)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2
InChIKeyBMYZPMBQQKTEHE-UHFFFAOYSA-N
XLogP1.44
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluoro-6-methoxyphenyl)-morpholin-4-ylmethanone
CID 65432492
(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 162422305
[4-(2,6-difluorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone
CID 36510130
(2,6-difluorophenyl)-(4-hydroxy-4-methylpiperidin-1-yl)methanone
CID 80707647
(2,6-difluoro-3-nitrophenyl)-morpholin-4-ylmethanone
CID 2781778
(3-amino-2,6-difluorophenyl)-(1,4-oxazepan-4-yl)methanone
CID 79772968
[4-(5-bromo-2-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(2,6-difluorophenyl)methanone
CID 134153245
2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
CID 68557409
(2,6-difluorophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone
CID 7285657
(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)-(2,6-difluorophenyl)methanone
CID 131703355
(2,6-difluorophenyl)-[4-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone
CID 53158646
(2,6-difluorophenyl)-[(3R,5S)-3,5-dimethylpiperidin-1-yl]methanone
CID 898638

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-morpholin-4-ylmethanone?
The IUPAC name of (2,6-difluorophenyl)-morpholin-4-ylmethanone (CID 532216) is (2,6-difluorophenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2,6-difluorophenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (2,6-difluorophenyl)-morpholin-4-ylmethanone is O=C(c1c(F)cccc1F)N1CCOCC1.
What is the InChIKey of (2,6-difluorophenyl)-morpholin-4-ylmethanone?
The InChIKey is BMYZPMBQQKTEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2NO2/c12-8-2-1-3-9(13)10(8)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2.
What are the key properties of (2,6-difluorophenyl)-morpholin-4-ylmethanone?
(2,6-difluorophenyl)-morpholin-4-ylmethanone has a molecular weight of 227.21 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 532216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).