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

C12H16FNO — CID 100965302

IUPAC4-[2-(4-fluorophenyl)ethyl]morpholine
SMILESFc1ccc(CCN2CCOCC2)cc1
InChIInChI=1S/C12H16FNO/c13-12-3-1-11(2-4-12)5-6-14-7-9-15-10-8-14/h1-4H,5-10H2
InChIKeyKEHDSNFQEAFJGA-UHFFFAOYSA-N
MW209.26 g/mol
LogP1.70
Rot. Bonds3

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

4-[2-(4-fluorophenyl)ethyl]morpholine (PubChem CID 100965302) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)ethyl]morpholine
PubChem CID100965302
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name4-[2-(4-fluorophenyl)ethyl]morpholine
SMILESFc1ccc(CCN2CCOCC2)cc1
InChIInChI=1S/C12H16FNO/c13-12-3-1-11(2-4-12)5-6-14-7-9-15-10-8-14/h1-4H,5-10H2
InChIKeyKEHDSNFQEAFJGA-UHFFFAOYSA-N
XLogP1.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)ethyl]morpholine?
The IUPAC name of 4-[2-(4-fluorophenyl)ethyl]morpholine (CID 100965302) is 4-[2-(4-fluorophenyl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)ethyl]morpholine?
The canonical SMILES for 4-[2-(4-fluorophenyl)ethyl]morpholine is Fc1ccc(CCN2CCOCC2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)ethyl]morpholine?
The InChIKey is KEHDSNFQEAFJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-12-3-1-11(2-4-12)5-6-14-7-9-15-10-8-14/h1-4H,5-10H2.
What are the key properties of 4-[2-(4-fluorophenyl)ethyl]morpholine?
4-[2-(4-fluorophenyl)ethyl]morpholine has a molecular weight of 209.26 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)ethyl]morpholine is sourced from PubChem (CID 100965302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).