4-[4-(1-fluoroethenyl)phenyl]morpholine

C12H14FNO — CID 125492138

IUPAC4-[4-(1-fluoroethenyl)phenyl]morpholine
SMILESC=C(F)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C12H14FNO/c1-10(13)11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5H,1,6-9H2
InChIKeyLJKMEALDIBXQNX-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.46
Rot. Bonds2

About 4-[4-(1-fluoroethenyl)phenyl]morpholine

4-[4-(1-fluoroethenyl)phenyl]morpholine (PubChem CID 125492138) has the molecular formula C12H14FNO and a molecular weight of 207.25 g/mol. Its IUPAC name is 4-[4-(1-fluoroethenyl)phenyl]morpholine.

Molecular Properties

Compound Name4-[4-(1-fluoroethenyl)phenyl]morpholine
PubChem CID125492138
Molecular FormulaC12H14FNO
Molecular Weight207.25 g/mol
Exact Mass207.11
IUPAC Name4-[4-(1-fluoroethenyl)phenyl]morpholine
SMILESC=C(F)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C12H14FNO/c1-10(13)11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5H,1,6-9H2
InChIKeyLJKMEALDIBXQNX-UHFFFAOYSA-N
XLogP2.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(1-fluoroethenyl)phenyl]morpholine?
The IUPAC name of 4-[4-(1-fluoroethenyl)phenyl]morpholine (CID 125492138) is 4-[4-(1-fluoroethenyl)phenyl]morpholine.
What is the SMILES notation for 4-[4-(1-fluoroethenyl)phenyl]morpholine?
The canonical SMILES for 4-[4-(1-fluoroethenyl)phenyl]morpholine is C=C(F)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-[4-(1-fluoroethenyl)phenyl]morpholine?
The InChIKey is LJKMEALDIBXQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO/c1-10(13)11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5H,1,6-9H2.
What are the key properties of 4-[4-(1-fluoroethenyl)phenyl]morpholine?
4-[4-(1-fluoroethenyl)phenyl]morpholine has a molecular weight of 207.25 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1-fluoroethenyl)phenyl]morpholine is sourced from PubChem (CID 125492138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).