4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine

C17H18FNO — CID 11161574

IUPAC4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
SMILESFc1ccc(-c2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C17H18FNO/c18-17-7-5-16(6-8-17)15-3-1-14(2-4-15)13-19-9-11-20-12-10-19/h1-8H,9-13H2
InChIKeyMYMOACJSHSMYKV-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.32
Rot. Bonds3

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

4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine (PubChem CID 11161574) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
PubChem CID11161574
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC Name4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
SMILESFc1ccc(-c2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C17H18FNO/c18-17-7-5-16(6-8-17)15-3-1-14(2-4-15)13-19-9-11-20-12-10-19/h1-8H,9-13H2
InChIKeyMYMOACJSHSMYKV-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine?
The IUPAC name of 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine (CID 11161574) is 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine?
The canonical SMILES for 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine is Fc1ccc(-c2ccc(CN3CCOCC3)cc2)cc1.
What is the InChIKey of 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine?
The InChIKey is MYMOACJSHSMYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c18-17-7-5-16(6-8-17)15-3-1-14(2-4-15)13-19-9-11-20-12-10-19/h1-8H,9-13H2.
What are the key properties of 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine?
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine has a molecular weight of 271.34 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine is sourced from PubChem (CID 11161574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).