4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine

C16H23FN2O2 — CID 95988041

IUPAC4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine
SMILESFc1ccc([C@H](CN2CCOCC2)N2CCOCC2)cc1
InChIInChI=1S/C16H23FN2O2/c17-15-3-1-14(2-4-15)16(19-7-11-21-12-8-19)13-18-5-9-20-10-6-18/h1-4,16H,5-13H2/t16-/m0/s1
InChIKeyMUKWINQAAKWSDM-INIZCTEOSA-N
MW294.37 g/mol
LogP1.53
Rot. Bonds4

About 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine

4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine (PubChem CID 95988041) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine
PubChem CID95988041
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC Name4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine
SMILESFc1ccc([C@H](CN2CCOCC2)N2CCOCC2)cc1
InChIInChI=1S/C16H23FN2O2/c17-15-3-1-14(2-4-15)16(19-7-11-21-12-8-19)13-18-5-9-20-10-6-18/h1-4,16H,5-13H2/t16-/m0/s1
InChIKeyMUKWINQAAKWSDM-INIZCTEOSA-N
XLogP1.53
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-3-[4-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one
CID 97301223
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
(2S)-3-[4-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperazin-1-yl]-1-(4-hydroxyphenyl)-2-methylpropan-1-one
CID 97301227
4-[2-(4-tert-butylphenyl)-2-piperazin-1-ylethyl]morpholine
CID 83978634
4-[bis(4-fluorophenyl)methyl]morpholine
CID 25146239
4-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 42912963
N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 30334846
2-[[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]iminomethyl]propanedinitrile
CID 7481681
2-(4-fluorophenyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide
CID 30834749
1-(4-fluoroanilino)-3-morpholin-4-ylpropan-2-ol
CID 60896474
4-[2-(2-chloro-6-fluorophenyl)-2-piperazin-1-ylethyl]morpholine
CID 83978451
1-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methyl-3-(2-methylpropyl)guanidine
CID 111178386

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine?
The IUPAC name of 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine (CID 95988041) is 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine is Fc1ccc([C@H](CN2CCOCC2)N2CCOCC2)cc1.
What is the InChIKey of 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine?
The InChIKey is MUKWINQAAKWSDM-INIZCTEOSA-N. The full InChI is InChI=1S/C16H23FN2O2/c17-15-3-1-14(2-4-15)16(19-7-11-21-12-8-19)13-18-5-9-20-10-6-18/h1-4,16H,5-13H2/t16-/m0/s1.
What are the key properties of 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine?
4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine has a molecular weight of 294.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine is sourced from PubChem (CID 95988041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).