2-(3-fluorophenyl)-4-methylmorpholine

C11H14FNO — CID 77271439

IUPAC2-(3-fluorophenyl)-4-methylmorpholine
SMILESCN1CCOC(c2cccc(F)c2)C1
InChIInChI=1S/C11H14FNO/c1-13-5-6-14-11(8-13)9-3-2-4-10(12)7-9/h2-4,7,11H,5-6,8H2,1H3
InChIKeyFMPASAAJMPOASQ-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.83
Rot. Bonds1

About 2-(3-fluorophenyl)-4-methylmorpholine

2-(3-fluorophenyl)-4-methylmorpholine (PubChem CID 77271439) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-4-methylmorpholine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-4-methylmorpholine
PubChem CID77271439
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name2-(3-fluorophenyl)-4-methylmorpholine
SMILESCN1CCOC(c2cccc(F)c2)C1
InChIInChI=1S/C11H14FNO/c1-13-5-6-14-11(8-13)9-3-2-4-10(12)7-9/h2-4,7,11H,5-6,8H2,1H3
InChIKeyFMPASAAJMPOASQ-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 2-(3-fluorophenyl)-4-methylmorpholine?
The IUPAC name of 2-(3-fluorophenyl)-4-methylmorpholine (CID 77271439) is 2-(3-fluorophenyl)-4-methylmorpholine.
What is the SMILES notation for 2-(3-fluorophenyl)-4-methylmorpholine?
The canonical SMILES for 2-(3-fluorophenyl)-4-methylmorpholine is CN1CCOC(c2cccc(F)c2)C1.
What is the InChIKey of 2-(3-fluorophenyl)-4-methylmorpholine?
The InChIKey is FMPASAAJMPOASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-13-5-6-14-11(8-13)9-3-2-4-10(12)7-9/h2-4,7,11H,5-6,8H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-4-methylmorpholine?
2-(3-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 2-(3-fluorophenyl)-4-methylmorpholine is sourced from PubChem (CID 77271439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).