3-[(4-fluorophenyl)methyl]morpholine

C11H14FNO — CID 82281886

IUPAC3-[(4-fluorophenyl)methyl]morpholine
SMILESFc1ccc(CC2COCCN2)cc1
InChIInChI=1S/C11H14FNO/c12-10-3-1-9(2-4-10)7-11-8-14-6-5-13-11/h1-4,11,13H,5-8H2
InChIKeyUIZCYZPPCHSWPW-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.36
Rot. Bonds2

About 3-[(4-fluorophenyl)methyl]morpholine

3-[(4-fluorophenyl)methyl]morpholine (PubChem CID 82281886) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]morpholine.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]morpholine
PubChem CID82281886
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name3-[(4-fluorophenyl)methyl]morpholine
SMILESFc1ccc(CC2COCCN2)cc1
InChIInChI=1S/C11H14FNO/c12-10-3-1-9(2-4-10)7-11-8-14-6-5-13-11/h1-4,11,13H,5-8H2
InChIKeyUIZCYZPPCHSWPW-UHFFFAOYSA-N
XLogP1.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[(4-fluorophenyl)methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]morpholine?
The IUPAC name of 3-[(4-fluorophenyl)methyl]morpholine (CID 82281886) is 3-[(4-fluorophenyl)methyl]morpholine.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]morpholine?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]morpholine is Fc1ccc(CC2COCCN2)cc1.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]morpholine?
The InChIKey is UIZCYZPPCHSWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-10-3-1-9(2-4-10)7-11-8-14-6-5-13-11/h1-4,11,13H,5-8H2.
What are the key properties of 3-[(4-fluorophenyl)methyl]morpholine?
3-[(4-fluorophenyl)methyl]morpholine has a molecular weight of 195.24 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]morpholine is sourced from PubChem (CID 82281886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).