3-(4-fluorophenyl)-4-methylmorpholine

C11H14FNO — CID 19966913

IUPAC3-(4-fluorophenyl)-4-methylmorpholine
SMILESCN1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C11H14FNO/c1-13-6-7-14-8-11(13)9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3
InChIKeyRXXYJBUUGPAHIJ-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.83
Rot. Bonds1

About 3-(4-fluorophenyl)-4-methylmorpholine

3-(4-fluorophenyl)-4-methylmorpholine (PubChem CID 19966913) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-4-methylmorpholine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-4-methylmorpholine
PubChem CID19966913
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name3-(4-fluorophenyl)-4-methylmorpholine
SMILESCN1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C11H14FNO/c1-13-6-7-14-8-11(13)9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3
InChIKeyRXXYJBUUGPAHIJ-UHFFFAOYSA-N
XLogP1.83
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-4-methylmorpholine?
The IUPAC name of 3-(4-fluorophenyl)-4-methylmorpholine (CID 19966913) is 3-(4-fluorophenyl)-4-methylmorpholine.
What is the SMILES notation for 3-(4-fluorophenyl)-4-methylmorpholine?
The canonical SMILES for 3-(4-fluorophenyl)-4-methylmorpholine is CN1CCOCC1c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-4-methylmorpholine?
The InChIKey is RXXYJBUUGPAHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-13-6-7-14-8-11(13)9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-4-methylmorpholine?
3-(4-fluorophenyl)-4-methylmorpholine has a molecular weight of 195.24 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-4-methylmorpholine is sourced from PubChem (CID 19966913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).