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

C14H20FNO3 — CID 30983916

IUPAC4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
SMILESFc1ccc(OCCOCCN2CCOCC2)cc1
InChIInChI=1S/C14H20FNO3/c15-13-1-3-14(4-2-13)19-12-11-18-10-7-16-5-8-17-9-6-16/h1-4H,5-12H2
InChIKeyKODQUWHLBBVQDS-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.55
Rot. Bonds7

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

4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine (PubChem CID 30983916) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
PubChem CID30983916
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
SMILESFc1ccc(OCCOCCN2CCOCC2)cc1
InChIInChI=1S/C14H20FNO3/c15-13-1-3-14(4-2-13)19-12-11-18-10-7-16-5-8-17-9-6-16/h1-4H,5-12H2
InChIKeyKODQUWHLBBVQDS-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-(2-fluorophenoxy)ethoxy]ethyl]morpholine
CID 27267565
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[3-(4-methoxyphenoxy)propyl]morpholine
CID 2053845
4-[2-[2-(2-methylquinolin-7-yl)oxyethoxy]ethyl]morpholine
CID 145139266
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
8-[2-(4-fluorophenoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 19794404
4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
CID 43510321
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 87332393
4-[2-[2-(3-tert-butylphenoxy)ethoxy]ethyl]morpholine;hydrochloride
CID 2995859
1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
CID 1301156

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine (CID 30983916) is 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine is Fc1ccc(OCCOCCN2CCOCC2)cc1.
What is the InChIKey of 4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine?
The InChIKey is KODQUWHLBBVQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c15-13-1-3-14(4-2-13)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-(4-fluorophenoxy)ethoxy]ethyl]morpholine?
4-[2-[2-(4-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-(4-fluorophenoxy)ethoxy]ethyl]morpholine is sourced from PubChem (CID 30983916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).