(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine

C14H20FNO — CID 67354572

IUPAC(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine
SMILESCC(C)(C)N1CCO[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C14H20FNO/c1-14(2,3)16-8-9-17-13(10-16)11-4-6-12(15)7-5-11/h4-7,13H,8-10H2,1-3H3/t13-/m0/s1
InChIKeyXKSDOALEBRRCND-ZDUSSCGKSA-N
MW237.32 g/mol
LogP3.00
Rot. Bonds1

About (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine

(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine (PubChem CID 67354572) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine.

Molecular Properties

Compound Name(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine
PubChem CID67354572
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine
SMILESCC(C)(C)N1CCO[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C14H20FNO/c1-14(2,3)16-8-9-17-13(10-16)11-4-6-12(15)7-5-11/h4-7,13H,8-10H2,1-3H3/t13-/m0/s1
InChIKeyXKSDOALEBRRCND-ZDUSSCGKSA-N
XLogP3.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-tert-butyl-2-(4-methylphenyl)morpholine;hydrochloride
CID 3024961
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
(2R)-4-tert-butyl-2-(4-nitrophenyl)morpholine
CID 67353124
2-amino-1-[2-(4-fluorophenyl)morpholin-4-yl]-2-methylbutan-1-one
CID 79806023
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
CID 67352997
1-[2-(4-fluorophenyl)morpholin-4-yl]but-2-en-1-one
CID 112727083
2-bromo-1-[2-(4-fluorophenyl)morpholin-4-yl]propan-1-one
CID 107904527
(2S)-4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-fluorophenyl)morpholine
CID 36875134
(2R)-2-amino-1-[2-(4-fluorophenyl)morpholin-4-yl]propan-1-one;hydrochloride
CID 119112319
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846
2-(4-fluoroanilino)-1-[2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 146126544

Frequently Asked Questions

What is the IUPAC name of (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine?
The IUPAC name of (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine (CID 67354572) is (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine.
What is the SMILES notation for (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine?
The canonical SMILES for (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine is CC(C)(C)N1CCO[C@H](c2ccc(F)cc2)C1.
What is the InChIKey of (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine?
The InChIKey is XKSDOALEBRRCND-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20FNO/c1-14(2,3)16-8-9-17-13(10-16)11-4-6-12(15)7-5-11/h4-7,13H,8-10H2,1-3H3/t13-/m0/s1.
What are the key properties of (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine?
(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine has a molecular weight of 237.32 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine is sourced from PubChem (CID 67354572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).