4-[2-(2-phenoxyethoxy)ethyl]morpholine

C14H21NO3 — CID 520427

IUPAC4-[2-(2-phenoxyethoxy)ethyl]morpholine
SMILESc1ccc(OCCOCCN2CCOCC2)cc1
InChIInChI=1S/C14H21NO3/c1-2-4-14(5-3-1)18-13-12-17-11-8-15-6-9-16-10-7-15/h1-5H,6-13H2
InChIKeyXQTNGIOGMNYJCV-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.41
Rot. Bonds7

About 4-[2-(2-phenoxyethoxy)ethyl]morpholine

4-[2-(2-phenoxyethoxy)ethyl]morpholine (PubChem CID 520427) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-[2-(2-phenoxyethoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2-phenoxyethoxy)ethyl]morpholine
PubChem CID520427
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name4-[2-(2-phenoxyethoxy)ethyl]morpholine
SMILESc1ccc(OCCOCCN2CCOCC2)cc1
InChIInChI=1S/C14H21NO3/c1-2-4-14(5-3-1)18-13-12-17-11-8-15-6-9-16-10-7-15/h1-5H,6-13H2
InChIKeyXQTNGIOGMNYJCV-UHFFFAOYSA-N
XLogP1.41
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-phenoxyethoxy)ethyl]morpholine?
The IUPAC name of 4-[2-(2-phenoxyethoxy)ethyl]morpholine (CID 520427) is 4-[2-(2-phenoxyethoxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2-phenoxyethoxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(2-phenoxyethoxy)ethyl]morpholine is c1ccc(OCCOCCN2CCOCC2)cc1.
What is the InChIKey of 4-[2-(2-phenoxyethoxy)ethyl]morpholine?
The InChIKey is XQTNGIOGMNYJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-2-4-14(5-3-1)18-13-12-17-11-8-15-6-9-16-10-7-15/h1-5H,6-13H2.
What are the key properties of 4-[2-(2-phenoxyethoxy)ethyl]morpholine?
4-[2-(2-phenoxyethoxy)ethyl]morpholine has a molecular weight of 251.33 g/mol, XLogP of 1.41, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-phenoxyethoxy)ethyl]morpholine is sourced from PubChem (CID 520427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).