4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine

C14H20FNO3 — CID 27267565

IUPAC4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine
SMILESFc1ccccc1OCCOCCN1CCOCC1
InChIInChI=1S/C14H20FNO3/c15-13-3-1-2-4-14(13)19-12-11-18-10-7-16-5-8-17-9-6-16/h1-4H,5-12H2
InChIKeyHPIWNWRHNQLXPA-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.55
Rot. Bonds7

About 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine

4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine (PubChem CID 27267565) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine
PubChem CID27267565
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine
SMILESFc1ccccc1OCCOCCN1CCOCC1
InChIInChI=1S/C14H20FNO3/c15-13-3-1-2-4-14(13)19-12-11-18-10-7-16-5-8-17-9-6-16/h1-4H,5-12H2
InChIKeyHPIWNWRHNQLXPA-UHFFFAOYSA-N
XLogP1.55
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.55
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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Related Compounds

4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
CID 30983916
4-[2-[2-(2-butan-2-ylphenoxy)ethoxy]ethyl]morpholine
CID 2923927
1-[2-[2-(2-morpholin-4-ylethoxy)ethoxy]phenyl]propan-1-one
CID 2995994
(3S)-1-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]-3-methylpiperidine
CID 2182375
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953
N,N-dimethyl-2-(2-morpholin-4-ylethoxy)aniline
CID 147491623
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
2-(4-morpholin-4-ylbutoxy)phenol
CID 10214621
3-fluoro-2-(2-morpholin-4-ylethoxy)aniline
CID 113458214
4-[3-[2-(3-morpholin-4-ylpropoxy)phenyl]propyl]morpholine
CID 170869645
2-(8-morpholin-4-yloctoxy)phenol
CID 10193177
2-(6-morpholin-4-ylhexoxy)phenol
CID 10149383

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine (CID 27267565) is 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine is Fc1ccccc1OCCOCCN1CCOCC1.
What is the InChIKey of 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine?
The InChIKey is HPIWNWRHNQLXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c15-13-3-1-2-4-14(13)19-12-11-18-10-7-16-5-8-17-9-6-16/h1-4H,5-12H2.
What are the key properties of 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine?
4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine has a molecular weight of 269.32 g/mol, XLogP of 1.55, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(2-fluorophenoxy)ethoxy]ethyl]morpholine is sourced from PubChem (CID 27267565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).