4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine

C11H15IN2O2 — CID 90004979

IUPAC4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine
SMILESIc1ccc(OCCN2CCOCC2)nc1
InChIInChI=1S/C11H15IN2O2/c12-10-1-2-11(13-9-10)16-8-5-14-3-6-15-7-4-14/h1-2,9H,3-8H2
InChIKeyDFFOIXGNAMXVHL-UHFFFAOYSA-N
MW334.16 g/mol
LogP1.40
Rot. Bonds4

About 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine

4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine (PubChem CID 90004979) has the molecular formula C11H15IN2O2 and a molecular weight of 334.16 g/mol. Its IUPAC name is 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine
PubChem CID90004979
Molecular FormulaC11H15IN2O2
Molecular Weight334.16 g/mol
Exact Mass334.02
IUPAC Name4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine
SMILESIc1ccc(OCCN2CCOCC2)nc1
InChIInChI=1S/C11H15IN2O2/c12-10-1-2-11(13-9-10)16-8-5-14-3-6-15-7-4-14/h1-2,9H,3-8H2
InChIKeyDFFOIXGNAMXVHL-UHFFFAOYSA-N
XLogP1.40
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.16
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine (CID 90004979) is 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine is Ic1ccc(OCCN2CCOCC2)nc1.
What is the InChIKey of 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine?
The InChIKey is DFFOIXGNAMXVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15IN2O2/c12-10-1-2-11(13-9-10)16-8-5-14-3-6-15-7-4-14/h1-2,9H,3-8H2.
What are the key properties of 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine?
4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine has a molecular weight of 334.16 g/mol, XLogP of 1.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(5-iodo-2-pyridinyl)oxy]ethyl]morpholine is sourced from PubChem (CID 90004979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).