4-[(3-fluorophenyl)methyl]morpholine

C11H14FNO — CID 783756

IUPAC4-[(3-fluorophenyl)methyl]morpholine
SMILESFc1cccc(CN2CCOCC2)c1
InChIInChI=1S/C11H14FNO/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13/h1-3,8H,4-7,9H2
InChIKeyCDBLCTFHNBQXJS-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.66
Rot. Bonds2

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

4-[(3-fluorophenyl)methyl]morpholine (PubChem CID 783756) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 4-[(3-fluorophenyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(3-fluorophenyl)methyl]morpholine
PubChem CID783756
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name4-[(3-fluorophenyl)methyl]morpholine
SMILESFc1cccc(CN2CCOCC2)c1
InChIInChI=1S/C11H14FNO/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13/h1-3,8H,4-7,9H2
InChIKeyCDBLCTFHNBQXJS-UHFFFAOYSA-N
XLogP1.66
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[(3-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 4-[(3-fluorophenyl)methyl]morpholine?
The IUPAC name of 4-[(3-fluorophenyl)methyl]morpholine (CID 783756) is 4-[(3-fluorophenyl)methyl]morpholine.
What is the SMILES notation for 4-[(3-fluorophenyl)methyl]morpholine?
The canonical SMILES for 4-[(3-fluorophenyl)methyl]morpholine is Fc1cccc(CN2CCOCC2)c1.
What is the InChIKey of 4-[(3-fluorophenyl)methyl]morpholine?
The InChIKey is CDBLCTFHNBQXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13/h1-3,8H,4-7,9H2.
What are the key properties of 4-[(3-fluorophenyl)methyl]morpholine?
4-[(3-fluorophenyl)methyl]morpholine has a molecular weight of 195.24 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-fluorophenyl)methyl]morpholine is sourced from PubChem (CID 783756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).