4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one

C15H19FN2O2 — CID 115067856

IUPAC4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one
SMILESO=C1COC(C2CCCNC2)CN1c1ccccc1F
InChIInChI=1S/C15H19FN2O2/c16-12-5-1-2-6-13(12)18-9-14(20-10-15(18)19)11-4-3-7-17-8-11/h1-2,5-6,11,14,17H,3-4,7-10H2
InChIKeyNOVGKTJSNUAMTJ-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.56
Rot. Bonds2

About 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one

4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one (PubChem CID 115067856) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one.

Molecular Properties

Compound Name4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one
PubChem CID115067856
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one
SMILESO=C1COC(C2CCCNC2)CN1c1ccccc1F
InChIInChI=1S/C15H19FN2O2/c16-12-5-1-2-6-13(12)18-9-14(20-10-15(18)19)11-4-3-7-17-8-11/h1-2,5-6,11,14,17H,3-4,7-10H2
InChIKeyNOVGKTJSNUAMTJ-UHFFFAOYSA-N
XLogP1.56
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-6-piperidin-3-ylmorpholin-3-one
CID 115067876
6-pyrrolidin-3-yl-4-[4-(trifluoromethyl)phenyl]morpholin-3-one
CID 115067951
4-(3-hydroxyphenyl)-6-pyrrolidin-3-ylmorpholin-3-one
CID 115067936
3-(1,5-dihydro-2,4-benzodioxepin-3-yl)piperidine
CID 115062610
6-piperidin-3-ylmorpholin-3-one
CID 115067880
4-(2-fluorophenyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067499
3-(2-hydroxyphenyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065078
3-[(4-fluorophenyl)methyl]-5-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115065038
5-piperidin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 115064963
1-(2-fluorophenyl)-3-[methyl(piperidin-3-ylmethyl)amino]pyrrolidin-2-one
CID 119931685
3-(3-hydroxyphenyl)-5-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115064972
4-(2-fluorophenyl)-3-piperidin-3-yl-1H-1,2,4-triazol-5-one
CID 81488809

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one?
The IUPAC name of 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one (CID 115067856) is 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one.
What is the SMILES notation for 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one?
The canonical SMILES for 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one is O=C1COC(C2CCCNC2)CN1c1ccccc1F.
What is the InChIKey of 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one?
The InChIKey is NOVGKTJSNUAMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-12-5-1-2-6-13(12)18-9-14(20-10-15(18)19)11-4-3-7-17-8-11/h1-2,5-6,11,14,17H,3-4,7-10H2.
What are the key properties of 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one?
4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one has a molecular weight of 278.33 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-6-piperidin-3-ylmorpholin-3-one is sourced from PubChem (CID 115067856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).