4-[(5-fluoro-2-iodophenyl)methyl]morpholine

C11H13FINO — CID 154827579

IUPAC4-[(5-fluoro-2-iodophenyl)methyl]morpholine
SMILESFc1ccc(I)c(CN2CCOCC2)c1
InChIInChI=1S/C11H13FINO/c12-10-1-2-11(13)9(7-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2
InChIKeyONXONLFOZSUCGB-UHFFFAOYSA-N
MW321.13 g/mol
LogP2.26
Rot. Bonds2

About 4-[(5-fluoro-2-iodophenyl)methyl]morpholine

4-[(5-fluoro-2-iodophenyl)methyl]morpholine (PubChem CID 154827579) has the molecular formula C11H13FINO and a molecular weight of 321.13 g/mol. Its IUPAC name is 4-[(5-fluoro-2-iodophenyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(5-fluoro-2-iodophenyl)methyl]morpholine
PubChem CID154827579
Molecular FormulaC11H13FINO
Molecular Weight321.13 g/mol
Exact Mass321.00
IUPAC Name4-[(5-fluoro-2-iodophenyl)methyl]morpholine
SMILESFc1ccc(I)c(CN2CCOCC2)c1
InChIInChI=1S/C11H13FINO/c12-10-1-2-11(13)9(7-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2
InChIKeyONXONLFOZSUCGB-UHFFFAOYSA-N
XLogP2.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.13
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
The IUPAC name of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine (CID 154827579) is 4-[(5-fluoro-2-iodophenyl)methyl]morpholine.
What is the SMILES notation for 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
The canonical SMILES for 4-[(5-fluoro-2-iodophenyl)methyl]morpholine is Fc1ccc(I)c(CN2CCOCC2)c1.
What is the InChIKey of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
The InChIKey is ONXONLFOZSUCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FINO/c12-10-1-2-11(13)9(7-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2.
What are the key properties of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
4-[(5-fluoro-2-iodophenyl)methyl]morpholine has a molecular weight of 321.13 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-fluoro-2-iodophenyl)methyl]morpholine is sourced from PubChem (CID 154827579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).